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Ligand PDB |
ligand: ASC Name: ASCORBIC ACID SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O | [show PDB table] |
Neutral Molecules: 110Ionic States: 12Tautomers: 25Drug Similarity: 0 | Items found 101 - 120 of 110 |