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Name: O-DIAZOACETYL-L-SERINE
SMILES: C(C(C(=O)O)N)OC(=O)C=[N+]=[N-]
Ligand PDB |
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ligand: AZS Name: O-DIAZOACETYL-L-SERINE SMILES: C(C(C(=O)O)N)OC(=O)C=[N+]=[N-] | [show PDB table] |
| Neutral Molecules: 62Ionic States: 7Tautomers: 2Drug Similarity: 0 | Items found 61 - 80 of 62 |