Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02179926
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
CAH | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.79 | |
CAX | (2S,4S)-4-(2,2-DIHYDROXYETHYL)- 2,3,3-TRIMETHYLCYCLOPENTANONE | A,B,C,D,E,F, G,H,I,J,K,L | 1SZO | 0.71 | |
CAM | CAMPHOR | A | 6CP4 | 0.77 | |
CAM | CAMPHOR | A,B | 2FEU | 0.77 | |
CAM | CAMPHOR | A | 1GEB | 0.77 | |
CAM | CAMPHOR | A | 3FWI | 0.77 | |
CAM | CAMPHOR | A | 2Z97 | 0.77 | |
CAM | CAMPHOR | A,B | 1O76 | 0.77 | |
CAM | CAMPHOR | A,B | 2A1N | 0.77 | |
CAM | CAMPHOR | A | 2QBO | 0.77 | |
CAM | CAMPHOR | A | 1AKD | 0.77 | |
CAM | CAMPHOR | A | 2CPP | 0.77 | |
CAM | CAMPHOR | A,B | 3FWG | 0.77 | |
CAM | CAMPHOR | A | 2QBM | 0.77 | |
CAM | CAMPHOR | A | 2ZAW | 0.77 | |
CAM | CAMPHOR | A | 1IWJ | 0.77 | |
CAM | CAMPHOR | A | 4CP4 | 0.77 | |
CAM | CAMPHOR | A | 3CPP | 0.77 | |
CAM | CAMPHOR | A | 1YRC | 0.77 | |
CAM | CAMPHOR | A | 2QBL | 0.77 | |
CAM | CAMPHOR | A,B | 1T86 | 0.77 | |
CAM | CAMPHOR | A | 1T85 | 0.77 | |
CAM | CAMPHOR | A,B | 1UYU | 0.77 | |
CAM | CAMPHOR | A | 2ZAX | 0.77 | |
CAM | CAMPHOR | A | 2ZWT | 0.77 | |
CAM | CAMPHOR | A,B | 1T88 | 0.77 | |
CAM | CAMPHOR | A | 5CP4 | 0.77 | |
CAM | CAMPHOR | A,B | 2A1O | 0.77 | |
CAM | CAMPHOR | A,B,K | 1DZ9 | 0.77 | |
CAM | CAMPHOR | A,B | 1T87 | 0.77 | |
CAM | CAMPHOR | A | 1YRD | 0.77 | |
CAM | CAMPHOR | A,B,K | 1DZ8 | 0.77 | |
CAM | CAMPHOR | A,B | 2A1M | 0.77 | |
CAM | CAMPHOR | A | 3FWJ | 0.77 | |
CAM | CAMPHOR | A | 2CP4 | 0.77 | |
CAM | CAMPHOR | A,B | 3FWF | 0.77 | |
CAM | CAMPHOR | A | 2QBN | 0.77 | |
CAM | CAMPHOR | A,B,K | 1DZ6 | 0.77 | |
CAM | CAMPHOR | A | 1IWI | 0.77 | |
CAM | CAMPHOR | A,B,K | 1DZ4 | 0.77 | |
CAM | CAMPHOR | A | 2ZWU | 0.77 | |
3OC | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.71 |