Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010080
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 |
0A5 | 4-bromobutanoic acid | A,B,C | 1CPI | 0.89 |  |
PPI | PROPANOIC ACID | A | 1SEG | 0.76 | |
| PPI | PROPANOIC ACID | A,B | 2SFP | 0.76 | |
| PPI | PROPANOIC ACID | A | 2HUB | 0.76 | |
| PPI | PROPANOIC ACID | A | 1A8S | 0.76 | |
| PPI | PROPANOIC ACID | A | 1UK6 | 0.76 | |
| PPI | PROPANOIC ACID | A | 1LIE | 0.76 | |
| PPI | PROPANOIC ACID | A,B,C | 2UYP | 0.76 | |
| PPI | PROPANOIC ACID | A | 1ADL | 0.76 | |
| PPI | PROPANOIC ACID | A,P,Q | 3CU8 | 0.76 | |
| PPI | PROPANOIC ACID | A | 1TU9 | 0.76 | |
| PPI | PROPANOIC ACID | A | 1UUX | 0.76 | |
| PPI | PROPANOIC ACID | A | 1UUY | 0.76 | |
| PPI | PROPANOIC ACID | A | 1LIC | 0.76 | |