Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02219382
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 |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLN | 0.73 | |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLO | 0.73 | |
CNQ | 3-(4-CHLOROPHENYL)QUINOXALINE-5- CARBOXAMIDE | A,B,C,D | 1WOK | 0.73 | |
NTM | QUINOLINIC ACID | A | 3C2O | 0.7 | |
NTM | QUINOLINIC ACID | A,B | 1QAP | 0.7 | |
NTM | QUINOLINIC ACID | A,B,C,D,E,F | 1QPQ | 0.7 | |
NTM | QUINOLINIC ACID | A,B,C | 2B7N | 0.7 | |
QUI | 2-CARBOXYQUINOXALINE | A | 1PFE | 0.93 | |
QUI | 2-CARBOXYQUINOXALINE | A,B | 2DA8 | 0.93 | |
QUI | 2-CARBOXYQUINOXALINE | A,C,E,G | 2ADW | 0.93 | |
QUI | 2-CARBOXYQUINOXALINE | A | 1VS2 | 0.93 | |
QUI | 2-CARBOXYQUINOXALINE | A | 1XVN | 0.93 | |
QUI | 2-CARBOXYQUINOXALINE | A,B | 185D | 0.93 | |
QUI | 2-CARBOXYQUINOXALINE | A | 1XVK | 0.93 | |
QUI | 2-CARBOXYQUINOXALINE | A,C | 1XVR | 0.93 | |
QUI | 2-CARBOXYQUINOXALINE | A,B | 3GO3 | 0.93 | |
34Q | (3R,4R)-4-(pyrrolidin-1-ylcarbonyl)- 1-(quinoxalin-2-ylcarbonyl)pyrrolidin- 3-amine | A | 2RIP | 0.72 |