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Ligand PDB |
ligand: LPM Name: 6,8-DIMERCAPTO-OCTANOIC ACID AMIDE SMILES: C(CCC(=O)N)CC(CCS)S | [show PDB table] |
Neutral Molecules: 34Ionic States: 0Tautomers: 0Drug Similarity: 0 | Items found 21 - 40 of 34 |