Ligand name: 2-[(propan-2-yl)oxy]benzamide
PDB ligand accession: 8BV
DrugBank: n/a
PubChem: 2728161
ChEMBL: CHEMBL4093989
InChI Key: BTHLVVULQLRTBK-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccccc1C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic 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
5UIQ	Download	Experimental	e5uiqA1 e5uiqB1 e5uiqC1 e5uiqD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot