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Ligand PDB |
ligand: LIS Name: (2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID SMILES: C1C(O1)CC(C(=O)O)N | [show PDB table] |
Neutral Molecules: 202Ionic States: 28Tautomers: 0Drug Similarity: 4 | Items found 201 - 220 of 202 |