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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites are compared using Shaper.
For more information, please see the following publication: Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
4flkY10Methionine aminopeptidase 1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4flkY10Methionine aminopeptidase 1/1.000
2nq7HM5Methionine aminopeptidase 1/0.559
4fllYZ6Methionine aminopeptidase 1/0.559
4iksTFDMethionine aminopeptidase 1/0.557
2g6pHM2Methionine aminopeptidase 1/0.550
3pkdY10Methionine aminopeptidase 2/0.545
3pkaY02Methionine aminopeptidase 2/0.501
3pkeY10Methionine aminopeptidase 2/0.493
4fljY08Methionine aminopeptidase 1/0.492
3pkbY16Methionine aminopeptidase 2/0.480
4fliY16Methionine aminopeptidase 1/0.472
4iktTFVMethionine aminopeptidase 1/0.459
4ikrPVPMethionine aminopeptidase 1/0.449
2evcFC3Methionine aminopeptidase/0.444
4fapARDPeptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.80.444
4fapARDSerine/threonine-protein kinase mTOR2.7.11.10.444