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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
2iviACWIsopenicillin N synthase1.21.3.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
2iviACWIsopenicillin N synthase1.21.3.11.000
1bk0ACVIsopenicillin N synthase1.21.3.10.933
2jb4A14Isopenicillin N synthase1.21.3.10.872
1hb1OCVIsopenicillin N synthase1.21.3.10.849
1hb3SCVIsopenicillin N synthase1.21.3.10.844
2vbdV10Isopenicillin N synthase1.21.3.10.836
3zoiM2WIsopenicillin N synthase1.21.3.10.822
3zkyWT4Isopenicillin N synthase1.21.3.10.816
4bb3KKAIsopenicillin N synthase1.21.3.10.781
2bu9HFVIsopenicillin N synthase1.21.3.10.742
1w06W05Isopenicillin N synthase1.21.3.10.721
1uzwCDHIsopenicillin N synthase1.21.3.10.716
1qiqACCIsopenicillin N synthase1.21.3.10.705
2y60M8FIsopenicillin N synthase1.21.3.10.691
1qjfACSIsopenicillin N synthase1.21.3.10.686
3zkuHCVIsopenicillin N synthase1.21.3.10.656
1obnASVIsopenicillin N synthase1.21.3.10.647
1oc1ASVIsopenicillin N synthase1.21.3.10.641
2vbpVB1Isopenicillin N synthase1.21.3.10.641
1blzACVIsopenicillin N synthase1.21.3.10.632
2vcmM11Isopenicillin N synthase1.21.3.10.631
2y6fM9FIsopenicillin N synthase1.21.3.10.619
2wo7ASVIsopenicillin N synthase1.21.3.10.609
2bjsACVIsopenicillin N synthase1.21.3.10.579
1odnAPVIsopenicillin N synthase1.21.3.10.506