Ligand name: 5-(4-cyanophenyl)-3-[(propan-2-yl)oxy]naphthalene-2-carboxamide
PDB ligand accession: 8BY
DrugBank: n/a
PubChem: 126970816
ChEMBL: CHEMBL4086222
InChI Key: IDCYKLUUMJIGRR-UHFFFAOYSA-N
SMILES: CC(C)Oc1cc2c(cccc2c3ccc(cc3)C#N)cc1C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9NWZ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UIR	Download	Experimental	e5uirA1 e5uirB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot