Ligand name: 4-naphthalen-1-yl-~{N}-oxidanyl-benzamide
PDB ligand accession: 5YA
DrugBank: n/a
PubChem: 17748273
ChEMBL: CHEMBL156887
InChI Key: PKQVYJOPUCLLCD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2c3ccc(cc3)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q81EK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O6Y	Download	Experimental	e5o6yA1 e5o6yB1 e5o6yC1 e5o6yD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot