Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02383334
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 |
CAM | CAMPHOR | A | 6CP4 | 0.85 | |
CAM | CAMPHOR | A,B | 2FEU | 0.85 | |
CAM | CAMPHOR | A | 1GEB | 0.85 | |
CAM | CAMPHOR | A | 3FWI | 0.85 | |
CAM | CAMPHOR | A | 2Z97 | 0.85 | |
CAM | CAMPHOR | A,B | 1O76 | 0.85 | |
CAM | CAMPHOR | A,B | 2A1N | 0.85 | |
CAM | CAMPHOR | A | 2QBO | 0.85 | |
CAM | CAMPHOR | A | 1AKD | 0.85 | |
CAM | CAMPHOR | A | 2CPP | 0.85 | |
CAM | CAMPHOR | A,B | 3FWG | 0.85 | |
CAM | CAMPHOR | A | 2QBM | 0.85 | |
CAM | CAMPHOR | A | 2ZAW | 0.85 | |
CAM | CAMPHOR | A | 1IWJ | 0.85 | |
CAM | CAMPHOR | A | 4CP4 | 0.85 | |
CAM | CAMPHOR | A | 3CPP | 0.85 | |
CAM | CAMPHOR | A | 1YRC | 0.85 | |
CAM | CAMPHOR | A | 2QBL | 0.85 | |
CAM | CAMPHOR | A,B | 1T86 | 0.85 | |
CAM | CAMPHOR | A | 1T85 | 0.85 | |
CAM | CAMPHOR | A,B | 1UYU | 0.85 | |
CAM | CAMPHOR | A | 2ZAX | 0.85 | |
CAM | CAMPHOR | A | 2ZWT | 0.85 | |
CAM | CAMPHOR | A,B | 1T88 | 0.85 | |
CAM | CAMPHOR | A | 5CP4 | 0.85 | |
CAM | CAMPHOR | A,B | 2A1O | 0.85 | |
CAM | CAMPHOR | A,B,K | 1DZ9 | 0.85 | |
CAM | CAMPHOR | A,B | 1T87 | 0.85 | |
CAM | CAMPHOR | A | 1YRD | 0.85 | |
CAM | CAMPHOR | A,B,K | 1DZ8 | 0.85 | |
CAM | CAMPHOR | A,B | 2A1M | 0.85 | |
CAM | CAMPHOR | A | 3FWJ | 0.85 | |
CAM | CAMPHOR | A | 2CP4 | 0.85 | |
CAM | CAMPHOR | A,B | 3FWF | 0.85 | |
CAM | CAMPHOR | A | 2QBN | 0.85 | |
CAM | CAMPHOR | A,B,K | 1DZ6 | 0.85 | |
CAM | CAMPHOR | A | 1IWI | 0.85 | |
CAM | CAMPHOR | A,B,K | 1DZ4 | 0.85 | |
CAM | CAMPHOR | A | 2ZWU | 0.85 | |
NCM | NORCAMPHOR | A | 7CPP | 0.72 |