Ligand name: 4-(2-chloranyl-6-methoxy-benzimidazol-1-yl)benzaldehyde
PDB ligand accession: UOT
DrugBank: n/a
PubChem: 155923735
ChEMBL: n/a
InChI Key: RILHAONIURTARS-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)n(c(n2)Cl)c3ccc(cc3)C=O
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
7NR7	Download	Experimental	e7nr7A1	Repetitive alpha hairpins	LigPlot