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Ligand PDB |
ligand: 0AH Name: O-(bromoacetyl)-L-serine SMILES: C(C(C(=O)O)N)OC(=O)CBr | [show PDB table] |
Neutral Molecules: 124Ionic States: 19Tautomers: 2Drug Similarity: 0 | Items found 121 - 140 of 124 |