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Ligand PDB |
ligand: DP6 Name: (3R)-3-HYDROXY-5-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOIC ACID SMILES: CC(CCOP(= O)(O)OP(=O)(O)O)(CC(=O)O)O | [show PDB table] |
Neutral Molecules: 45Ionic States: 29Tautomers: 0Drug Similarity: 0 | Items found 41 - 60 of 45 |