Ligand name: (2S)-3-(3-hydroxyphenyl)-2-(4-iodophenyl)-4-methyl-2H-1-benzopyran-6-ol
PDB ligand accession: G9J
DrugBank: n/a
PubChem: 137332066
ChEMBL: n/a
InChI Key: RWKXMXMLZHFKIZ-QFIPXVFZSA-N
SMILES: CC1=C(C(Oc2c1cc(cc2)O)c3ccc(cc3)I)c4cccc(c4)O
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 P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WOK	Download	Experimental	e6wokD1 e6wokA1 e6wokC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
6DFN	Download	Experimental	e6dfnA1 e6dfnB1 e6dfnC1 e6dfnD1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
7MSA	Download	Experimental	e7msaD1 e7msaB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
6PET	Download	Experimental	e6petD1 e6petC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot