Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03686945
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 | |
KO1 | D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid | A,B | 2R23 | 0.72 | |
DQA | 1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID | A | 1J2Y | 0.8 | |
GC1 | 2,6-ANHYDRO-L-GULONIC ACID | A | 1HUA | 0.7 | |