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Ligand PDB |
ligand: MIR Name: Monoethylphosphorylserine SMILES: CCOP(=O)(O)OCC(C(=O)O)N | [show PDB table] |
Neutral Molecules: 161Ionic States: 46Tautomers: 2Drug Similarity: 0 | Items found 161 - 180 of 161 |