Ligand name: (3R,4S,5R)-5-{[(1R)-1-CARBOXY-2-FLUORO-1-(PHOSPHONOOXY)ETHYL]OXY}-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX-1-ENE-1-CARBOXYLIC ACID
PDB ligand accession: SPQ
DrugBank: n/a
PubChem: 5289393
ChEMBL: n/a
InChI Key: HTMVUWTXBMZROV-JQCUSGDOSA-N
SMILES: C1C(C(C(C=C1C(=O)O)OP(=O)(O)O)O)OC(CF)(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 SPQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9S400_SPQ	Q9S400	n/a