Ligand name: 3,4-DIHYDROXY-2-[(2,3,4,5,6-PENTAFLUOROPHENYL)METHYL]BENZOIC ACID
PDB ligand accession: 7HN
DrugBank: n/a
PubChem: 105539814
ChEMBL: n/a
InChI Key: OKFLUGFRGVSRHK-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1C(=O)O)Cc2c(c(c(c(c2F)F)F)F)F)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7HN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPX6_7HN	P9WPX6	n/a