Ligand name: 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
PDB ligand accession: A0O
DrugBank: n/a
PubChem: 10228
ChEMBL: CHEMBL52229
InChI Key: MBRLOUHOWLUMFF-UHFFFAOYSA-N
SMILES: CC(=CCc1c(ccc2c1OC(=O)C=C2)OC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AKR	Download	Experimental	e6akrA1 e6akrB1 e6akrC1 e6akrD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot