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

ClassyFire chemical classification:

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

List of proteins that are targets for AWS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PJP8_AWS	Q6PJP8	n/a
2	P18031_AWS	P18031	n/a
3	Q8IU60_AWS	Q8IU60	n/a