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Ligand PDB |
ligand: FMB Name: FORMYCIN B SMILES: C1=Nc2c(n[nH]c2C(=O)N1)C3C(C(C(O3)CO)O)O | [show PDB table] |
Neutral Molecules: 133Ionic States: 5Tautomers: 0Drug Similarity: 0 | Items found 121 - 140 of 133 |