Ligand name: (2S)-(3,5-difluorophenyl)(hydroxy)acetic acid
PDB ligand accession: CXJ
DrugBank: n/a
PubChem: 6951479
ChEMBL: n/a
InChI Key: PHMLPPFFMSRWBK-ZETCQYMHSA-N
SMILES: c1c(cc(cc1F)F)C(C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for CXJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0U3AGT1_CXJ	A0A0U3AGT1	n/a