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Ligand PDB |
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ligand: FRO Name: (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 SMILES: CC(C1C2N(C1=O)C(=C(S2)C3CCCO3)C(=O)[O-])O | [show PDB table] |
Neutral Molecules: 67Ionic States: 50Tautomers: 0Drug Similarity: 4 | Items found 61 - 80 of 67 |