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Ligand PDB |
ligand: 2OM SMILES: C1C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)O | [show PDB table] |
Neutral Molecules: 201Ionic States: 68Tautomers: 0Drug Similarity: 0 | Items found 201 - 220 of 201 |