Ligand name: 3-(4-methyl-1H-imidazol-1-yl)-N-[4-(pyridin-4-yloxy)phenyl]benzamide
PDB ligand accession: N17
DrugBank: n/a
PubChem: 118194949
ChEMBL: CHEMBL3931843
InChI Key: TXKSFDQJSFSHRB-UHFFFAOYSA-N
SMILES: Cc1cn(cn1)c2cccc(c2)C(=O)Nc3ccc(cc3)Oc4ccncc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O15264

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EKO	Download	Experimental	e5ekoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot