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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
2vbdV10Isopenicillin N synthase1.21.3.1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2vbdV10Isopenicillin N synthase1.21.3.11.000
2jb4A14Isopenicillin N synthase1.21.3.10.760
1hb3SCVIsopenicillin N synthase1.21.3.10.747
2iviACWIsopenicillin N synthase1.21.3.10.701
1hb1OCVIsopenicillin N synthase1.21.3.10.698
3zoiM2WIsopenicillin N synthase1.21.3.10.692
1bk0ACVIsopenicillin N synthase1.21.3.10.680
2bu9HFVIsopenicillin N synthase1.21.3.10.669
3zkyWT4Isopenicillin N synthase1.21.3.10.667
1qiqACCIsopenicillin N synthase1.21.3.10.649
4bb3KKAIsopenicillin N synthase1.21.3.10.644
1uzwCDHIsopenicillin N synthase1.21.3.10.637
2y60M8FIsopenicillin N synthase1.21.3.10.598
1obnASVIsopenicillin N synthase1.21.3.10.593
1oc1ASVIsopenicillin N synthase1.21.3.10.591
1w06W05Isopenicillin N synthase1.21.3.10.575
1qjfACSIsopenicillin N synthase1.21.3.10.565
2vbpVB1Isopenicillin N synthase1.21.3.10.526
1blzACVIsopenicillin N synthase1.21.3.10.525
2y6fM9FIsopenicillin N synthase1.21.3.10.507
2vcmM11Isopenicillin N synthase1.21.3.10.462
2wo7ASVIsopenicillin N synthase1.21.3.10.459
3zkuHCVIsopenicillin N synthase1.21.3.10.449