Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03187211
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 |
TYO | (4Z,6E)-2-AMINO-7-HYDROPEROXY-4- [(E)-2-HYDROXYVINYL]HEPTA-4,6-DIENOIC ACID | A,B | 2HHF | 0.76 |  |
TZA | TRANS-AMICLENOMYCIN | A,B | 1MLZ | 0.77 | |
DPQ | (S)-2-AMINO-3-(4-HYDROXY-3-OXOCYCLOHEXA- 1,4-DIENYL)PROPANOIC ACID | A,B | 2YX9 | 0.74 | |
2BH | [(1E,5S)-5-AMINO-5-CARBOXYPENT- 1-ENYL](TRIHYDROXY)BORATE(1-) | A,B,C | 1T4P | 0.75 | |
OTY | 2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA- 1,4-DIENYL)PROPANOIC ACID | A | 2E2T | 0.72 | |
| OTY | 2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA- 1,4-DIENYL)PROPANOIC ACID | A | 3CIW | 0.72 | |
| OTY | 2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA- 1,4-DIENYL)PROPANOIC ACID | A,B | 2E2V | 0.72 | |
| OTY | 2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA- 1,4-DIENYL)PROPANOIC ACID | A,B | 2E2U | 0.72 | |
ACZ | CIS-AMICLENOMYCIN | A,B | 1MLY | 0.77 | |