Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02474342
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 |
ILX | 4,5-DIHYDROXYISOLEUCINE | A,B,C,I,J,L,M | 3CQZ | 0.74 |  |
| ILX | 4,5-DIHYDROXYISOLEUCINE | A,B,C,I,J,L,M | 1K83 | 0.74 | |
| ILX | 4,5-DIHYDROXYISOLEUCINE | A,B,C,I,J,L, M,T | 2VUM | 0.74 | |
2CG | (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane- 1,2-dicarboxylic acid | A,B | 2E4V | 0.72 | |
KAH | 5-AMINO-4-HYDROXYHEXANOIC ACID | A | 1H7P | 0.71 | |
LOV | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | A,B | 1OEX | 0.71 | |
| LOV | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | A,B,I | 8HVP | 0.71 | |
| LOV | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | A,B | 1GKT | 0.71 | |
| LOV | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | E,I | 2ER7 | 0.71 | |
MS8 | (2R,3aR,7aR)-2-[(2S)-2-amino-3- hydroxy-3-oxo-propyl]-3,3a,5,6,7,7a- hexahydrofuro[4,5-b]pyran-2-carboxylic acid | A,B | 3GBB | 0.7 | |
EKE | (4S,5R)-4-AMINO-5-HYDROXYHEXANOIC ACID | A,I | 2HAL | 0.7 | |
CAV | 5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY- 2-ISOPROPYL-HEXANOIC ACID | A,B,I | 1HIV | 0.76 | |
| CAV | 5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY- 2-ISOPROPYL-HEXANOIC ACID | I | 1IVP | 0.76 | |
LPL | LEU-HYDROXYETHYLENE-LEU | B,D,F,H | 1SMR | 0.71 | |