Ligand name: (3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE
PDB ligand accession: BIE
DrugBank: DB07462
PubChem: 6914595
ChEMBL: n/a
InChI Key: ICLKAUQIPVFHOI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc(c(c2[N+](=O)[O-])O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2CL5	Download	Experimental	e2cl5A1 e2cl5B1	Rossmann-like Rossmann-like	LigPlot