Ligand name: 4-[5-(1,3-benzodioxol-5-yl)-4-(pyridin-2-yl)-1H-imidazol-2-yl]benzamide
PDB ligand accession: 085
DrugBank: n/a
PubChem: 4521392
ChEMBL: CHEMBL440084
InChI Key: FHYUGAJXYORMHI-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2c([nH]c(n2)c3ccc(cc3)C(=O)N)c4ccc5c(c4)OCO5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P36897

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TZM	Download	Experimental	e3tzmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot