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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
1xpgC2F5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase2.1.1.14

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1xpgC2F5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase2.1.1.141.000
1qtiGNTAcetylcholinesterase3.1.1.70.511
1xr2C2F5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase2.1.1.140.491
2cekN8TAcetylcholinesterase3.1.1.70.464
2ckmAA7Acetylcholinesterase3.1.1.70.464
1w6rGNTAcetylcholinesterase3.1.1.70.462
3eq6BCOAcyl-coenzyme A synthetase ACSM2A, mitochondrial6.2.1.20.460
3dylPCGHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.457
3q43D66M1 family aminopeptidase3.4.110.452
3zv7NHGAcetylcholinesterase3.1.1.70.452
4bupSAMHistone-lysine N-methyltransferase KMT5B2.1.1.430.452
4g2j0WFHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.452
1ps9MDE2,4-dienoyl-CoA reductase1.3.1.340.448
4bfuZVUPantothenate kinase2.7.1.330.448
2xufTZ4Acetylcholinesterase3.1.1.70.447
2e94364Geranylgeranyl pyrophosphate synthase/0.445
2g247IGRenin3.4.23.150.445
1zeoC01Peroxisome proliferator-activated receptor gamma/0.444
2cdaNAPGlucose 1-dehydrogenase/0.444
1ib0FADNADH-cytochrome b5 reductase 31.6.2.20.443
2g1n1IGRenin3.4.23.150.441
3apwDP0Alpha-1-acid glycoprotein 2/0.441
2z78H86Geranylgeranyl pyrophosphate synthase/0.440
3af1GDPPantothenate kinase2.7.1.330.440