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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
4jv41ORcAMP-dependent protein kinase type I-alpha regulatory subunit

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4jv41ORcAMP-dependent protein kinase type I-alpha regulatory subunit/1.000
1pkfEPDEpothilone C/D epoxidase1.140.465
5k2bZMAAdenosine receptor A2a/0.459
5k2aZMAAdenosine receptor A2a/0.458
3ufl508Beta-secretase 13.4.23.460.455
1obnASVIsopenicillin N synthase1.21.3.10.454
3zcnATPAdenosine monophosphate-protein transferase SoFic2.7.7.n10.454
1bk0ACVIsopenicillin N synthase1.21.3.10.453
1q5dEPBEpothilone C/D epoxidase1.140.453
3dysIBMHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.451
1qiqACCIsopenicillin N synthase1.21.3.10.450
5k2cZMAAdenosine receptor A2a/0.449
2iviACWIsopenicillin N synthase1.21.3.10.446
1qjfACSIsopenicillin N synthase1.21.3.10.445
3k3ePDBHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.444
3k3hBYEHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.444
3zkyWT4Isopenicillin N synthase1.21.3.10.444
2vcmM11Isopenicillin N synthase1.21.3.10.443
1blzACVIsopenicillin N synthase1.21.3.10.442
2vbdV10Isopenicillin N synthase1.21.3.10.442
4iae1DXAlr2278 protein/0.442
2zsdCOAPantothenate kinase2.7.1.330.441
3zoiM2WIsopenicillin N synthase1.21.3.10.441
4gki0JNAminoglycoside 3'-phosphotransferase AphA1-IAB/0.441
3gw9VNILanosterol 14-alpha-demethylase/0.440
3jsiWTCHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.440
4bfzZVZPantothenate kinase2.7.1.330.440