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Ligand PDB |
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ligand: CML Name: (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid SMILES: C(C(C(=O)O)SCC(C(=O)O)N)C(=O) O | [show PDB table] |
Neutral Molecules: 649Ionic States: 89Tautomers: 0Drug Similarity: 9 | Items found 641 - 660 of 649 |