Ligand name: 2-[4-(dimethylamino)phenyl]-4H-chromen-4-one
PDB ligand accession: 1UT
DrugBank: n/a
PubChem: 1241435
ChEMBL: CHEMBL2431868
InChI Key: PCKPYMMHFFXBPF-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)C2=CC(=O)c3ccccc3O2

ClassyFire chemical classification:

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

List of proteins that are targets for 1UT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_1UT	Q9H2K2	n/a