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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
3r94FLRAldo-keto reductase family 1 member C3

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3r94FLRAldo-keto reductase family 1 member C3/1.000
3r7mSUZAldo-keto reductase family 1 member C3/0.712
3ufyNPXAldo-keto reductase family 1 member C3/0.708
3r6iJMSAldo-keto reductase family 1 member C3/0.676
3uweVJJAldo-keto reductase family 1 member C3/0.672
3r43ID8Aldo-keto reductase family 1 member C3/0.671
4hmn16JAldo-keto reductase family 1 member C3/0.667
3r8gIZPAldo-keto reductase family 1 member C3/0.657
4h7c10HAldo-keto reductase family 1 member C3/0.655
1zq5E04Aldo-keto reductase family 1 member C3/0.642
3r8hZOMAldo-keto reductase family 1 member C3/0.637
1s2cFLFAldo-keto reductase family 1 member C3/0.631
1ry0PG2Aldo-keto reductase family 1 member C3/0.616
4dbw511Aldo-keto reductase family 1 member C3/0.604
3r58NPSAldo-keto reductase family 1 member C3/0.603
4fam0SZAldo-keto reductase family 1 member C3/0.603
2f3815MAldo-keto reductase family 1 member C3/0.587
4dbs0HVAldo-keto reductase family 1 member C3/0.578
4fa30SLAldo-keto reductase family 1 member C3/0.574
3ug8IMNAldo-keto reductase family 1 member C3/0.570
4fal0T0Aldo-keto reductase family 1 member C3/0.562
4dbuBT9Aldo-keto reductase family 1 member C3/0.557
3ugrIMNAldo-keto reductase family 1 member C3/0.553
1ry8RUTAldo-keto reductase family 1 member C3/0.528
2vz0D64Pteridine reductase/0.483
1s36CEIObelin/0.478
3v94WYQPhosphodiesterase/0.478
1xonPILcAMP-specific 3',5'-cyclic phosphodiesterase 4D3.1.4.530.456
4bbhYBNGlycylpeptide N-tetradecanoyltransferase/0.456
1uhjCZBAequorin-2/0.452
2c1zKMPAnthocyanidin 3-O-glucosyltransferase 22.4.1.1150.452
3jq7DX2Pteridine reductase, putative/0.452
3irxUDRGag-Pol polyprotein2.7.7.490.450
1xf0ASDAldo-keto reductase family 1 member C3/0.449
4bfuZVUPantothenate kinase2.7.1.330.448
1zgcA2EAcetylcholinesterase3.1.1.70.447
3aiqHBO4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl glucoside beta-D-glucosidase 1b, chloroplastic3.2.1.1820.446
3iakEV1cAMP-specific 3',5'-cyclic phosphodiesterase 4D3.1.4.530.445
3bmcFOLPteridine reductase/0.444
3g72A6TRenin3.4.23.150.444
3rsv3RSBeta-secretase 13.4.23.460.444
1i5rHYCEstradiol 17-beta-dehydrogenase 11.1.1.620.443
1lnmDTXBilin-binding protein/0.443
2c9zQUEAnthocyanidin 3-O-glucosyltransferase 22.4.1.1150.443
4b2gV1NUncharacterized protein/0.443
2bktRPFRenin3.4.23.150.442
2d06ESTSulfotransferase 1A12.8.2.10.442
3wavDWVEctonucleotide pyrophosphatase/phosphodiesterase family member 23.1.4.390.442
4mt92D6Tankyrase-12.4.2.300.442
1pq6965Oxysterols receptor LXR-beta/0.441
1v08NTZ4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl glucoside beta-D-glucosidase 1, chloroplastic3.2.1.1820.441
3aivHBO4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl glucoside beta-D-glucosidase, chloroplastic3.2.1.1820.441
3jsxCC2NAD(P)H dehydrogenase [quinone] 11.6.5.20.441
2xuhTZ4Acetylcholinesterase3.1.1.70.440
3b9oFMNAlkane monoxygenase/0.440
3jq8DX3Pteridine reductase, putative/0.440
4jq2SUZAldo-keto reductase family 1 member C2/0.440