Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03206982
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 |
GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR9 | 0.78 |  |
| GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B,C,D,E,F | 1O7A | 0.78 | |
| GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR8 | 0.78 | |
W72 | 6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY- 2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]- L-GULONIC ACID | A | 2FYV | 0.72 | |
H5M | TRANS-3-HYDROXY-5-METHYLPROLINE | A,B | 1A7Z | 0.71 | |
TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,B,C,D,E,F | 1HBN | 0.73 | |
| TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,B,C,D,E,F | 1HBU | 0.73 | |
| TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,C,D,F | 1E6Y | 0.73 | |
| TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,D | 1E6V | 0.73 | |
| TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,C,D,F | 1MRO | 0.73 | |
| TP7 | PHOSPHORIC ACID N-(1-HYDROXY-7- MERCAPTO-HEPTYL)THREONINE ESTER | A,B,C,D,E,F | 1HBO | 0.73 | |
NAY | 6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO- 2-OXONONANOIC ACID | A,C | 1F74 | 0.7 | |
NAU | 4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID | A,C | 1F7B | 0.71 | |
NAV | 6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO- 4-OXONONANOIC ACID | A,C | 1F7B | 0.77 | |