Ligand name: (3R,4S,5R)-5-[(1R)-1-CARBOXY-2,2-DIFLUORO-1-(PHOSPHONOOXY)ETHOXY]-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX-1-ENE-1-CARBOXYLIC ACID
PDB ligand accession: GG9
DrugBank: n/a
PubChem: 15747592
ChEMBL: n/a
InChI Key: OHXHNRRSMKIHDJ-VFWNUGQXSA-N
SMILES: C1C(C(C(C=C1C(=O)O)OP(=O)(O)O)O)OC(C(F)F)(C(=O)O)OP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of proteins that are targets for GG9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9R4E4_GG9	Q9R4E4	n/a
2	P0A6D3_GG9	P0A6D3	n/a