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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
3nwb659Catechol O-methyltransferase2.1.1.6

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3nwb659Catechol O-methyltransferase2.1.1.61.000
3nwe662Catechol O-methyltransferase2.1.1.60.619
1jr4CL4Catechol O-methyltransferase2.1.1.60.601
3a7dFBNCatechol O-methyltransferase2.1.1.60.580
3hvk719Catechol O-methyltransferase2.1.1.60.578
3nw9637Catechol O-methyltransferase2.1.1.60.573
3ozsOZSCatechol O-methyltransferase2.1.1.60.563
3hvi619Catechol O-methyltransferase2.1.1.60.553
3oztOZZCatechol O-methyltransferase2.1.1.60.541
3r6tLU1Catechol O-methyltransferase2.1.1.60.525
3oe4610Catechol O-methyltransferase2.1.1.60.508
3bgiSAHThiopurine S-methyltransferase2.1.1.670.479
3ozrOZRCatechol O-methyltransferase2.1.1.60.475
1xonPILcAMP-specific 3',5'-cyclic phosphodiesterase 4D3.1.4.530.471
3d4bDZDNAD-dependent protein deacetylase/0.471
5bp9SAHPutative methyltransferase protein/0.469
3lgaSAHtRNA (adenine(57)-N(1)/adenine(58)-N(1))-methyltransferase TrmI2.1.1.2190.467
1rd4L08Integrin alpha-L/0.459
2zthSAMCatechol O-methyltransferase2.1.1.60.459
3g4gD71cAMP-specific 3',5'-cyclic phosphodiesterase 4D3.1.4.530.456
4i9z5BAcGMP-specific 3',5'-cyclic phosphodiesterase/0.456
2qcuFADAerobic glycerol-3-phosphate dehydrogenase1.1.5.30.454
3k4s0MOcAMP-specific 3',5'-cyclic phosphodiesterase 4D3.1.4.530.452
3vqrFADPutative oxidoreductase/0.452
5e8jSAHmRNA cap guanine-N7 methyltransferase2.1.1.560.451
1nquRDL6,7-dimethyl-8-ribityllumazine synthase2.5.1.780.450
4phlPILPhosphodiesterase/0.449
1kyxCRM6,7-dimethyl-8-ribityllumazine synthase2.5.1.780.448
1xomCIOcAMP-specific 3',5'-cyclic phosphodiesterase 4D3.1.4.530.448
2jj2ANPATP synthase subunit beta, mitochondrial3.6.3.140.448
3g58988cAMP-specific 3',5'-cyclic phosphodiesterase 4D3.1.4.530.448
4rv9SAHD-mycarose 3-C-methyltransferase/0.448
1susSAHCaffeoyl-CoA O-methyltransferase2.1.1.1040.446
3c1tMYCDihydroflavonol 4-reductase1.1.1.2190.446
3h4vDVPPteridine reductase 11.5.1.330.446
3oe5611Catechol O-methyltransferase2.1.1.60.446
4gh6LUOHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.446
1mczRMNBenzoylformate decarboxylase4.1.1.70.444
2ytzSAHtRNA (guanine(26)-N(2))-dimethyltransferase/0.444
3bgvSAHmRNA cap guanine-N7 methyltransferase2.1.1.560.444
1p6jH4BNitric oxide synthase, brain1.14.13.390.443
3a1l2CCCytochrome P450/0.443
3g4iD71cAMP-specific 3',5'-cyclic phosphodiesterase 4D3.1.4.530.443
1oynROLcAMP-specific 3',5'-cyclic phosphodiesterase 4D3.1.4.530.442
1udtVIAcGMP-specific 3',5'-cyclic phosphodiesterase/0.442
1so2666cGMP-inhibited 3',5'-cyclic phosphodiesterase B3.1.4.170.441
2g1pSAHDNA adenine methylase2.1.1.720.441
3a25SAMtRNA(Phe) (4-demethylwyosine(37)-C(7)) aminocarboxypropyltransferase/0.441
5c1mCLRMu-type opioid receptor/0.441
3dynPCGHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.440
3p9kSAHCaffeic acid O-methyltransferase/0.440