Ligand name: 3-chloranyl-4-[4-(2-chloranyl-4-oxidanyl-phenyl)furan-3-yl]phenol
PDB ligand accession: 5OS
DrugBank: n/a
PubChem: 71625175
ChEMBL: CHEMBL2332590
InChI Key: XJYKKIXCQQOKHH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)Cl)c2cocc2c3ccc(cc3Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Diphenylfurans

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
5EGV	Download	Experimental	e5egvA1 e5egvB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot