Ligand name: (5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY-5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)-ONE
PDB ligand accession: 973
DrugBank: DB07296
PubChem: 54682555
ChEMBL: CHEMBL197865
InChI Key: PLGHLEBIWUQEPR-PDGQHHTCSA-N
SMILES: c1ccc2c(c1)cccc2C=C3C(=C(C(=O)O3)c4ccc(cc4)Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for DB07296

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08373_973	P08373	UDP-N-acetylenolpyruvoylglucosamine reductase (EC	n/a