Ligand name: 4-[1-(cyclopropylmethyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
PDB ligand accession: ZO9
DrugBank: n/a
PubChem: 607858
ChEMBL: CHEMBL1078930
InChI Key: LLDVRUBUBPSOMY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2CC3CC3)c4c(non4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C36	Download	Experimental	e4c36A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot