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. Author manuscript; available in PMC: 2016 Apr 13.
Published in final edited form as: Eur J Med Chem. 2014 Sep 16;94:480–488. doi: 10.1016/j.ejmech.2014.09.047

Table 1.

Examples of protein-protein interaction databases

Database Name Description
ASEdb[43] Experimental alanine scanning values; no longer maintained,
though the raw data is still available
Relibase[44] Protein-ligand interfaces, tools for binding site alignment and
visual comparison
2P2Idb[16] PPIs with known orthosteric modulators where both the protein-
protein and protein-ligand complex are known
TIMBAL[45] PPIs, their small molecule inhibitors or stabilizers with
experimental affinities and assay descriptions
PrePPI[46] High-confidence predicted PPIs
ComSin[47] Analysis of differences between proteins in bound and unbound
states
PIFACE[48] Cluster of PPIs by their interface structures
Dr. PIAS[49] Predicts PPI druggability by similarity to known druggable PPIs
PINT[50, 51] Experimental thermodynamic parameters (e.g. Kd, the
corresponding ΔG, and the temperature and pH of the
experiment)
SKEMPI[50, 51] Binding kinetics; unification of PINT and ASEdb data
PepCyber:P~PEP[52] Phosphoprotein binding domains (like SH2, WW)
3D-interologs[53, 54] Scores novel interactions via homology to Uniprot
PocketQuery[55] Clusters of residues with favorable ΔSASA
HippDB. SippDB[56, 57] Identification of PPIs by secondary structure elements, alanine
scanning