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Ligand PDB |
ligand: GG9 Name: (3R,4S,5R)-5-[(1R)-1-CARBOXY-2,2-DIFLUORO-1-(PHOSPHONOOXY)ETHOXY]-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX- 1-ENE-1-CARBOXYLIC ACID SMILES: C1C(C(C(C=C1C(=O)O)OP(=O)(O)O)O)OC(C(F)F)(C(=O)O)OP(=O)(O)O | [show PDB table] |
Neutral Molecules: 49Ionic States: 34Tautomers: 0Drug Similarity: 0 | Items found 41 - 60 of 49 |