Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02144215
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 |
HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | A,B,C,D,E,F, G,H | 1M1N | 0.73 |  |
| HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | A,B,C,D,E,G, I,J,K,L,N,P | 1M1Y | 0.73 | |
| HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | A,B,C,D,E,F, G,H | 1G21 | 0.73 | |
| HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | A,B,C,D | 1QGU | 0.73 | |
| HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | B,D | 1MIO | 0.73 | |
| HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2AFI | 0.73 | |
| HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | A,B,C,D | 1QH8 | 0.73 | |
| HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1M34 | 0.73 | |
| HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | A,B,C,D | 1FP4 | 0.73 | |
| HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | A,B,C | 2MIN | 0.73 | |
| HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | A,B,C,D,E,G | 1G20 | 0.73 | |
| HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | A,B,C,D,E,F, G,H | 1N2C | 0.73 | |
| HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | A,B,C,D,E,F, G,H | 2AFK | 0.73 | |
| HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | A,B,C,D | 1QH1 | 0.73 | |
| HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | A,B,C,D | 3MIN | 0.73 | |
| HCA | 3-HYDROXY-3-CARBOXY-ADIPIC ACID | A,B,C,D,E | 2AFH | 0.73 | |
PAY | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.75 | |
TRC | TRICARBALLYLIC ACID | A | 6ACN | 0.8 | |
| TRC | TRICARBALLYLIC ACID | A,B | 2PW0 | 0.8 | |
| TRC | TRICARBALLYLIC ACID | A | 5ACN | 0.8 | |
HCT | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3DP8 | 0.89 | |
| HCT | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3E3K | 0.89 | |