Ligand name: 8-[(dimethylamino)methyl]-4-methyl-7-oxidanyl-chromen-2-one
PDB ligand accession: AWS
DrugBank: n/a
PubChem: 3303369;5360361;
ChEMBL: n/a
InChI Key: MCRZGRPWUSQQLP-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Oc2c1ccc(c2CN(C)C)O
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 Q8IU60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QOK	Download	Experimental	e5qokA1	beta-Grasp	LigPlot