Ligand name: 5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOIC ACID
PDB ligand accession: ACJ
DrugBank: DB07338
PubChem: 44073
ChEMBL: CHEMBL222440
InChI Key: NUFNQYOELLVIPL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(F)(F)F)Cl)Oc2ccc(c(c2)C(=O)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P50336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IVO	Download	Experimental	e4ivoB1 e4ivoB2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
3NKS	Download	Experimental	e3nksA1 e3nksA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
4IVM	Download	Experimental	e4ivmB1 e4ivmB2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot