Ligand name: 3-[5-(5-ethoxy-6-fluoro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-1,1-diethylurea
PDB ligand accession: 0JE
DrugBank: n/a
PubChem: 135566617
ChEMBL: CHEMBL2017551
InChI Key: UJXIKUVGGQECLJ-UHFFFAOYSA-N
SMILES: CCN(CC)C(=O)Nc1cn[nH]c1c2[nH]c3cc(c(cc3n2)OCC)F
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 P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VF8	Download	Experimental	e3vf8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot