Ligand name: 2-[(4-fluorophenyl)amino]-3-hydroxynaphthalene-1,4-dione
PDB ligand accession: QLA
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4566973
InChI Key: AVGHWZUEYVXFON-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C(=C(C2=O)O)Nc3ccc(cc3)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthoquinones

List of proteins that are targets for QLA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G4VFD7_QLA	G4VFD7	n/a