Ligand name: N~1~-(1-propyl-1,3-dihydro-2H-benzimidazol-2-ylidene)benzene-1,3-dicarboxamide
PDB ligand accession: EDH
DrugBank: n/a
PubChem: 37750349
ChEMBL: CHEMBL5414193
InChI Key: UOZVVPXKJGOFIG-UHFFFAOYSA-N
SMILES: CCCN1c2ccccc2NC1=NC(=O)c3cccc(c3)C(=O)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 O43318

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V5N	Download	Experimental	e5v5nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot