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Ligand PDB |
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ligand: PAR Name: PAROMOMYCIN SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N | [show PDB table] |
Neutral Molecules: 547Ionic States: 326Tautomers: 0Drug Similarity: 129 | Items found 541 - 560 of 547 |