Ligand name: 4-(5-methoxy-2-methyl-benzimidazol-1-yl)benzaldehyde
PDB ligand accession: V2K
DrugBank: n/a
PubChem: 155923756
ChEMBL: n/a
InChI Key: GCZSSCUCVAUGKC-UHFFFAOYSA-N
SMILES: Cc1nc2cc(ccc2n1c3ccc(cc3)C=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O59	Download	Experimental	e7o59A1	Repetitive alpha hairpins	LigPlot