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Name: O-[(S)-METHYL(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE
SMILES: CC(C)OP(=O)(C)OCC(C(=O)O)N
Ligand PDB |
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ligand: SGB Name: O-[(S)-METHYL(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE SMILES: CC(C)OP(=O)(C)OCC(C(=O)O)N | [show PDB table] |
| Neutral Molecules: 122Ionic States: 33Tautomers: 0Drug Similarity: 0 | Items found 121 - 140 of 122 |