Ligand name: N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-4-(4H-1,2,4-triazol-4-yl)benzamide
PDB ligand accession: 4K6
DrugBank: n/a
PubChem: 46978227
ChEMBL: CHEMBL3423033
InChI Key: QNOXZLGNUKPKFJ-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)nc([nH]2)CCNC(=O)c3ccc(cc3)n4cnnc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YZU	Download	Experimental	e4yzuA1	cradle loop barrel	LigPlot