Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02808530
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 |
2AQ | QUINOLIN-2-AMINE | A | 2OHL | 0.7 | |
LUM | LUMICHROME | A | 2CC6 | 0.75 | |
LUM | LUMICHROME | A,B | 1S4M | 0.75 | |
LUM | LUMICHROME | A | 2CC7 | 0.75 | |
LUM | LUMICHROME | A | 1HE5 | 0.75 | |
QND | QUINALDIC ACID | A,B | 1IDA | 0.71 | |
P6C | 2-AMINO-4-ISOPROPYL-PTERIDINE-6- CARBOXYLIC ACID | A,B | 1TFM | 0.71 | |
P6C | 2-AMINO-4-ISOPROPYL-PTERIDINE-6- CARBOXYLIC ACID | A,B | 1YF8 | 0.71 | |
G14 | 2-phenyl-1H-imidazole-4-carboxylic acid | A,B | 3GRJ | 0.73 | |
TRM | 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID | A | 1FQ4 | 0.77 | |
QUI | 2-CARBOXYQUINOXALINE | A | 1PFE | 0.85 | |
QUI | 2-CARBOXYQUINOXALINE | A,B | 2DA8 | 0.85 | |
QUI | 2-CARBOXYQUINOXALINE | A,C,E,G | 2ADW | 0.85 | |
QUI | 2-CARBOXYQUINOXALINE | A | 1VS2 | 0.85 | |
QUI | 2-CARBOXYQUINOXALINE | A | 1XVN | 0.85 | |
QUI | 2-CARBOXYQUINOXALINE | A,B | 185D | 0.85 | |
QUI | 2-CARBOXYQUINOXALINE | A | 1XVK | 0.85 | |
QUI | 2-CARBOXYQUINOXALINE | A,C | 1XVR | 0.85 | |
QUI | 2-CARBOXYQUINOXALINE | A,B | 3GO3 | 0.85 |