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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein G4VFD7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UY4	Download	Experimental	e6uy4A1	TIM beta/alpha-barrel	LigPlot