Ligand name: [(1E,3R,4S)-4-FLUORO-3,5-DIHYDROXY-4-METHYLPENT-1-EN-1-YL]PHOSPHONIC ACID
PDB ligand accession: SG3
DrugBank: n/a
PubChem: 163186178
ChEMBL: n/a
InChI Key: FDKJTMXXMPIUAL-RITPCOANSA-N
SMILES: CC(CO)(C(C=CP(=O)(O)O)O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of proteins that are targets for SG3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O67060_SG3	O67060	n/a