Ligand name: 7-hydroxy-6-methoxy-3-[2-(2-methoxyethoxy)ethyl]-4,8-dimethyl-2H-chromen-2-one
PDB ligand accession: 31J
DrugBank: n/a
PubChem: 77068226
ChEMBL: n/a
InChI Key: CREFVEORJKJSQY-UHFFFAOYSA-N
SMILES: Cc1c(c(cc2c1OC(=O)C(=C2C)CCOCCOC)OC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: Hydroxycoumarins

List of PDB structures and/or AlphaFold models with target protein Q9EQY0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PL3	Download	Experimental	e4pl3A2 e4pl3B2	Four-helical up-and-down bundle Four-helical up-and-down bundle	LigPlot