Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015827
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 |
CVB | 4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID | A,B | 1KE0 | 0.74 | |
PBC | PHENYL BORONIC ACID | A | 2A32 | 0.75 | |
PBC | PHENYL BORONIC ACID | A | 1JU3 | 0.75 | |
BIP | 2-BENZYL-3-IODOPROPANOIC ACID | A,B,C,D | 1BAV | 0.7 | |
PIH | IODOPHENYL | A | 1UO5 | 0.78 | |
PIH | IODOPHENYL | A | 3DNA | 0.78 | |
PIH | IODOPHENYL | A | 1F9O | 0.78 | |
PIH | IODOPHENYL | A,B | 1UO4 | 0.78 | |
PIH | IODOPHENYL | A | 3DN4 | 0.78 | |
TCA | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE6 | 0.73 | |
TCA | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE8 | 0.73 | |
TCA | PHENYLETHYLENECARBOXYLIC ACID | A,B,C,D,E,F, G,H | 2O78 | 0.73 | |
PHG | PHENYLMERCURY | A | 1CZS | 0.73 | |
BNZ | BENZENE | A | 1L83 | 0.73 | |
BNZ | BENZENE | A | 1CP4 | 0.73 | |
BNZ | BENZENE | A,B,C,D | 1XXJ | 0.73 | |
BNZ | BENZENE | B | 1SWI | 0.73 | |
BNZ | BENZENE | A | 181L | 0.73 | |
BNZ | BENZENE | A | 223L | 0.73 | |
BNZ | BENZENE | A | 3DMX | 0.73 | |
BNZ | BENZENE | A | 2Z9G | 0.73 | |
BNZ | BENZENE | A | 220L | 0.73 | |
BNZ | BENZENE | A | 227L | 0.73 | |
BNZ | BENZENE | A,B | 1A7Z | 0.73 | |
BNZ | BENZENE | A | 1L84 | 0.73 | |
PA0 | Phenylarsine oxide | A | 3E3Z | 0.75 | |
2IB | 2-IODOBENZYL GROUP | I,J,K,L,M,N, O,P | 1GUL | 0.71 |