Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02227248
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 |
ARO | C-GAMMA-HYDROXY ARGININE | A,B,C,D,E,F | 1FFV | 0.74 |  |
| ARO | C-GAMMA-HYDROXY ARGININE | A,B,C,D,E,F | 1FFU | 0.74 | |
152 | CARNITINE | A,B | 1NDF | 0.72 | |
| 152 | CARNITINE | A,B | 1T7Q | 0.72 | |
| 152 | CARNITINE | A,B | 1XL8 | 0.72 | |
| 152 | CARNITINE | A,B | 2H3U | 0.72 | |
| 152 | CARNITINE | A | 1S5O | 0.72 | |
| 152 | CARNITINE | A | 1T7O | 0.72 | |
| 152 | CARNITINE | A,B | 2H3P | 0.72 | |
GVA | 5-{[AMINO(IMINO)METHYL]AMINO}PENTANOIC ACID | A,B,C,D | 2IHV | 0.71 | |
6CS | (4S,5S)-5-HYDROXY-2-METHYL-1,4,5,6- TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID | A,B | 2VPO | 0.76 | |
| 6CS | (4S,5S)-5-HYDROXY-2-METHYL-1,4,5,6- TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID | A | 2Q89 | 0.76 | |
NNH | NOR-N-OMEGA-HYDROXY-L-ARGININE | A,B,C | 1HQH | 0.75 | |
ZZU | (2S,3S)-HYDROXYARGININE | A | 2WBQ | 0.79 | |
| ZZU | (2S,3S)-HYDROXYARGININE | A | 2WBP | 0.79 | |