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Ligand PDB |
ligand: STN Name: 2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID SMILES: CC(C)CC(CN(C=O)O)C(=O)O | [show PDB table] |
Neutral Molecules: 26Ionic States: 5Tautomers: 2Drug Similarity: 0 | Items found 21 - 40 of 26 |