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Ligand PDB |
ligand: SBG Name: O-[(S)-HYDROXY(METHYL)PHOSPHORYL]-L-SERINE SMILES: CP(=O)(O)OCC(C(=O)O)N | [show PDB table] |
Neutral Molecules: 162Ionic States: 39Tautomers: 0Drug Similarity: 0 | Items found 161 - 180 of 162 |