Ligand name: 2-chloro-4-[(E)-(hydroxyimino)methyl][1,1'-biphenyl]-3,4'-diol
PDB ligand accession: 7EL
DrugBank: n/a
PubChem: 135567290
ChEMBL: CHEMBL405154
InChI Key: UPNYTTDLLBLJGJ-VIZOYTHASA-N
SMILES: c1cc(ccc1c2ccc(c(c2Cl)O)C=NO)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TLL	Download	Experimental	e5tllA1 e5tllB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot