Ligand name: 4-(naphthalen-1-yl)-4-oxobutanoic acid
PDB ligand accession: Q5M
DrugBank: n/a
PubChem: 277786
ChEMBL: CHEMBL1530549
InChI Key: YNEXYDHOGAIPHO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2C(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Butyrophenones

List of PDB structures and/or AlphaFold models with target protein Q9HXY6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UEC	Download	Experimental	e6uecA1	Single-stranded left-handed beta-helix	LigPlot