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
3nj8NJ8Enoyl-acyl carrier reductase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
3nj8NJ8Enoyl-acyl carrier reductase/1.000
2ol4JPNEnoyl-ACP reductase/0.548
4igeCHJEnoyl-acyl carrier reductase/0.520
1zsnTN2Enoyl-ACP reductase/0.510
1nnuTCTEnoyl-ACP reductase/0.506
1zw1TN5Enoyl-ACP reductase/0.501
3lt1FT2Enoyl-ACP reductase/0.501
1zxlJP1Enoyl-ACP reductase/0.488
3lt0FT1Enoyl-ACP reductase/0.487
1pt8ACOFormyl-CoA:oxalate CoA-transferase/0.469
5cp8TCUEnoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.465
3lsyFT0Enoyl-ACP reductase/0.462
3fnhJPJEnoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.459
2op07PCEnoyl-ACP reductase/0.458
3g70A5TRenin3.4.23.150.457
3f4bTCLEnoyl-acyl carrier protein reductase/0.452
2gvcFADThiol-specific monooxygenase1.14.130.449
2o2sTCLEnoyl-acyl carrier reductase/0.449
3lt2FT3Enoyl-ACP reductase/0.444
3khuUPGUDP-glucose 6-dehydrogenase1.1.1.220.441
3ua108YCytochrome P450 3A4/0.441