Ligand name: 4-(4-oxo-4H-chromen-2-yl)benzoic acid
PDB ligand accession: 1UR
DrugBank: n/a
PubChem: 5272796
ChEMBL: CHEMBL165822
InChI Key: GDILHIUGUNCNDU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=C(O2)c3ccc(cc3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1UR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_1UR	Q9H2K2	n/a