Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03774362
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 |
LI7 | (3E)-3-[(4-HYDROXYPHENYL)IMINO]- 1H-INDOL-2(3H)-ONE | A | 1YXX | 0.72 |  |
4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RU9 | 0.73 | |
| 4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUM | 0.73 | |
| 4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUL | 0.73 | |
| 4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUA | 0.73 | |
AA6 | 3-[4,5-DIHYDROXY-2-2-(2-HYDROXYETHYLAMINO)- PHENYL]-2-METHYLAMINO-PROPIONIC ACID | E,I | 1QR3 | 0.81 | |
OXI | OXOLINIC ACID | A,B | 1KSE | 0.7 | |
TRX | 6-HYDROXYTRYPTOPHAN | A,B,C,I,J,L,M | 1K83 | 0.74 | |
| TRX | 6-HYDROXYTRYPTOPHAN | A,B,C,I,J,L, M,T | 2VUM | 0.74 | |
| TRX | 6-HYDROXYTRYPTOPHAN | A,B,C,I,J,L,M | 3CQZ | 0.74 | |
3ID | 3H-INDOLE-5,6-DIOL | A | 1F9B | 0.7 | |
| 3ID | 3H-INDOLE-5,6-DIOL | A | 1OYO | 0.7 | |
HRP | 5-HYDROXY-L-TRYPTOPHAN | B | 1YIA | 0.73 | |
TIL | [2-[5-CARBOXYETHYL-2-PHENOLATO(NITRILOMETHYLIDYNE)][PHENOLATO]]CHROMIUM(III) | A,B | 2Z68 | 0.72 | |