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Ligand PDB |
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ligand: SUJ Name: (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY-2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID SMILES: CC(C(C(=O)O)N1 C(CCC(C1=O)N)O)O | [show PDB table] |
Neutral Molecules: 1243Ionic States: 375Tautomers: 13Drug Similarity: 3 | Items found 1241 - 1260 of 1243 |