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

ClassyFire chemical classification:

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

List of proteins that are targets for G9J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_G9J	P03372	n/a