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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
1blzACVIsopenicillin N synthase1.21.3.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
1blzACVIsopenicillin N synthase1.21.3.11.000
2y6fM9FIsopenicillin N synthase1.21.3.10.827
1qiqACCIsopenicillin N synthase1.21.3.10.688
2vcmM11Isopenicillin N synthase1.21.3.10.648
3zkyWT4Isopenicillin N synthase1.21.3.10.641
1oc1ASVIsopenicillin N synthase1.21.3.10.639
1uzwCDHIsopenicillin N synthase1.21.3.10.631
1bk0ACVIsopenicillin N synthase1.21.3.10.630
2iviACWIsopenicillin N synthase1.21.3.10.628
2bu9HFVIsopenicillin N synthase1.21.3.10.625
1w06W05Isopenicillin N synthase1.21.3.10.621
2vbpVB1Isopenicillin N synthase1.21.3.10.614
2wo7ASVIsopenicillin N synthase1.21.3.10.605
1qjfACSIsopenicillin N synthase1.21.3.10.604
1hb3SCVIsopenicillin N synthase1.21.3.10.602
1obnASVIsopenicillin N synthase1.21.3.10.602
1hb1OCVIsopenicillin N synthase1.21.3.10.588
2vbdV10Isopenicillin N synthase1.21.3.10.586
3zkuHCVIsopenicillin N synthase1.21.3.10.581
2y60M8FIsopenicillin N synthase1.21.3.10.578
2jb4A14Isopenicillin N synthase1.21.3.10.576
3zoiM2WIsopenicillin N synthase1.21.3.10.559
2bjsACVIsopenicillin N synthase1.21.3.10.556
4bb3KKAIsopenicillin N synthase1.21.3.10.555
1odnAPVIsopenicillin N synthase1.21.3.10.501