Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03506924
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 |
APV | 6-(5-AMINO-5-CARBOXY-PENTANOYLAMINO)- 3-HYDROXYMETHYL-7-OXO-4-THIA-1- AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID | A | 1ODN | 0.71 |  |
1PN | (5S,6S)-6-[(R)ACETOXYETH-2-YL]- PENEM-3-CARBOXYLATEPROPANE | A,B,C,D | 1B12 | 0.72 | |
FRO | (5R,6S)-6-[(1R)-1-HYDROXYETHYL]- 7-OXO-3-[(2R)-TETRAHYDROFURAN-2- YL]-4-THIA-1-AZABICYCLO[3.2.0]HEPT- 2-ENE-2-CARBOXYLATE | A | 2EXA | 0.72 | |
IP1 | ISOPENICILLIN N | A | 1QJE | 0.71 | |
FPM | (5R,6S)-6-(1-hydroxyethyl)-7-oxo- 3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept- 2-ene-2-carboxylic acid | A,B,C,D | 3BFF | 0.73 | |