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Ligand PDB |
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ligand: YML Name: [(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7-TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID SMILES: CC(CC(C)C(C(C)C(=O)C P(=O)O)O)CO | [show PDB table] |
Neutral Molecules: 170Ionic States: 33Tautomers: 0Drug Similarity: 0 | Items found 161 - 180 of 170 |