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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WPX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4V0S	Download	Experimental	e4v0sA1	Flavodoxin-like	LigPlot