Ligand name: 4-chloranyl-6-[(2~{S})-6-chloranyl-2,4,4-trimethyl-7-oxidanyl-3~{H}-chromen-2-yl]benzene-1,3-diol
PDB ligand accession: FIJ
DrugBank: n/a
PubChem: 1517771
ChEMBL: n/a
InChI Key: VSHLILKLIDPGCI-SFHVURJKSA-N
SMILES: CC1(CC(Oc2c1cc(c(c2)O)Cl)(C)c3cc(c(cc3O)O)Cl)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Hydroxyflavonoids

List of PDB structures and/or AlphaFold models with target protein Q9C0B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F8P	Download	Experimental	e5f8pA1	jelly-roll	LigPlot