Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
3ugrIMNAldo-keto reductase family 1 member C3

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3ugrIMNAldo-keto reductase family 1 member C3/1.000
3ug8IMNAldo-keto reductase family 1 member C3/0.655
4dbuBT9Aldo-keto reductase family 1 member C3/0.615
2f3815MAldo-keto reductase family 1 member C3/0.608
3r8hZOMAldo-keto reductase family 1 member C3/0.605
1ry0PG2Aldo-keto reductase family 1 member C3/0.594
4hmn16JAldo-keto reductase family 1 member C3/0.577
4fa30SLAldo-keto reductase family 1 member C3/0.556
1ry8RUTAldo-keto reductase family 1 member C3/0.552
1s2cFLFAldo-keto reductase family 1 member C3/0.551
3r8gIZPAldo-keto reductase family 1 member C3/0.549
3uweVJJAldo-keto reductase family 1 member C3/0.546
4h7c10HAldo-keto reductase family 1 member C3/0.539
3r6iJMSAldo-keto reductase family 1 member C3/0.528
3r94FLRAldo-keto reductase family 1 member C3/0.526
4dbw511Aldo-keto reductase family 1 member C3/0.518
3r43ID8Aldo-keto reductase family 1 member C3/0.511
3r7mSUZAldo-keto reductase family 1 member C3/0.511
4fam0SZAldo-keto reductase family 1 member C3/0.509
3ufyNPXAldo-keto reductase family 1 member C3/0.490
3r58NPSAldo-keto reductase family 1 member C3/0.487
1xf0ASDAldo-keto reductase family 1 member C3/0.484
4dbs0HVAldo-keto reductase family 1 member C3/0.455
3w5eNVWcAMP-specific 3',5'-cyclic phosphodiesterase 4B3.1.4.530.454
1udtVIAcGMP-specific 3',5'-cyclic phosphodiesterase/0.450
1pqc444Oxysterols receptor LXR-beta/0.445
1ej3CZHAequorin-2/0.444
1jqdSAHHistamine N-methyltransferase2.1.1.80.442
1fmlRTLRetinol dehydratase/0.441
3burTES3-oxo-5-beta-steroid 4-dehydrogenase/0.441
1i5rHYCEstradiol 17-beta-dehydrogenase 11.1.1.620.440
3v94WYQPhosphodiesterase/0.440
4b13X25Glycylpeptide N-tetradecanoyltransferase/0.440