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Information system for G protein-coupled receptors
The GPCRDB is a molecular-class information system that collects, combines, validates and stores large amounts of heterogenous data on G protein-coupled receptors (GPCRs). The GPCRDB contains data on sequences, ligand binding constants and mutations.
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Restriction enzymes and methylases database
A collection of information about restriction enzymes and related proteins. It contains published and unpublished references, recognition and cleavage sites, isoschizomers, commercial availability, methylation sensitivity, crystal, genome, and sequen
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Termini-Oriented Protein Function INferred Database
The Termini-Oriented Protein Function INferred Database (TopFIND) is an integrated knowledgebase focused on protein termini, their formation by proteases and functional implications. It contains information about the processing and the processing sta
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Kinase-Ligand Interaction Fingerprints and Structures database
Kinase-Ligand Interaction Fingerprints and Structures database (KLIFS) is a database that revolves around the protein structure of catalytic kinase domains and the way kinase inhibitors can interact with them. Based on the underlying systematic and c
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HotRegion
Database of interaction Hotspots across the proteome. Hot spots are energetically important residues at protein interfaces and they are not randomly distributed across the interface but rather clustered. These clustered hot spots form hot regions. Ho
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Bimas HLA Peptide Binding Predictions
Function: Rank potential 8-mer, 9-mer, or 10-mer peptides based on a predicted half-time of dissociation to HLA class I molecules. The analysis is based on coefficient tables deduced from the published literature.
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MINAS - A Database of Metal Ions in Nucleic AcidS
MINAS contains the exact geometric information on the first and second-shell coordinating ligands of every metal ion present in nucleic acid structures that are deposited in the PDB and NDB. Containing also the sequence information of the binding poc
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Intrinsically Disordered proteins with Extensive Annotations and Literature
IDEAL (Intrinsically Disordered proteins with Extensive Annotations and Literature) is a collection of experimentally-verified intrinsically disordered proteins (IDPs) that cannot adopt stable globular structures under physiological conditions. IDEAL
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Pocketome: an encyclopedia of small-molecule binding sites in 4D
The Pocketome is an encyclopedia of conformational ensembles of druggable binding sites that can be identified experimentally from co-crystal structures in the Protein Data Bank. Each Pocketome entry describes a site on a protein surface that is invo
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Pocket Similarity Search using Multiple-Sketches
POcket Similarity Search Using Multiple-Sketches (PoSSuM) includes all the discovered protein-small molecule binding site pairs with annotations of various types (e.g., UniProt, CATH, SCOP, SCOPe, EC number and Gene ontology). PoSSuM enables rapid ex
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CLIPZ
Experimentally-determined binding sites of RNA-binding proteins
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IBIS
Inferred Biomolecular Interaction Server: protein-protein, ligand- and nucleic acid-binding sites
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PREX
PeroxiRedoxin classification indEX
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MACiE
Enzymes are nature's catalysts, essential for the chemistry of life. Industrially relevant applications range from food science to laundry. We have now released MACiE, an electronic database of well-characterised enzymatic reactions. MACiE is the res
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3D-Footprint
Estimates of DNA-binding specificity for protein-DNA complexes in PDB
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ThYme
Thioester-active enzymes
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fPOP
fPOP (footprinting Pockets Of Proteins) is a database of the protein functional surfaces identified by shape analysis. In this relational database, we collected the spatial patterns of protein binding sites including both holo and apo forms from more
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FragmentStore
Comprehensive database of fragments linking metabolites, toxic molecules and drugs
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mutLBSgeneDB
Mutations in Ligand Binding Sites gene DataBase
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ZincBind
Database of zinc binding sites.
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SitEx
Projections of protein functional Sites on Exons
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PSC
Database of proteins classified by their functional surfaces.
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ProBiS-Dock Database
A Web Server and Interactive Web Repository of Small Ligand-Protein Binding Sites for Drug Design.
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ProtMiscuity
a database of promiscuous proteins.
Promiscuous behaviour in proteins and enzymes remains a challenging feature to understand the structure-function relationship. Here we present ProtMiscuity, a manually curated online database of proteins showing c
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D3DistalMutation
D3DistalMutation is a database to explore the effect of distal mutations on enzyme activity.
In general, D3DistalMutation describes the effect of distal mutation (mutations more than 10 Å away from the active site) on enzyme activity and classified e
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ChIPSummitDB
ChIP-seq-based database of human transcription factor binding sites and the topological arrangements of the proteins bound to them.
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virusMED
Metal binding sites, antigen epitopes, and drug binding sites are viral protein hotspots that control how viruses interact with their hosts. Like Google maps organizes and annotates points of interest on the planet, virus-M-E-D (Metal binding sites,
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CavitySpace
A database of potential ligand binding sites in the human proteome.
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PDEStrIAn
The database revolves around the protein structure of catalytic PDE domains and the way PDE inhibitors can interact with them. It contains a systematic analysis of all phosphodiesterase (PDE) catalytic domain crystal structures present in the Protein
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*ReputationScore indicates how established a given datasource is. Find out more.