Ligand name: 1-(4-methoxy-3-methylbenzyl)-1,5,6,7-tetrahydroindeno[5,6-d]imidazole
PDB ligand accession: 1JN
DrugBank: n/a
PubChem: 73442216
ChEMBL: CHEMBL3398261
InChI Key: RDNGFVHIBLMLSY-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OC)Cn2cnc3c2cc4c(c3)CCC4
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 Q5NGQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J1N	Download	Experimental	e4j1nA1 e4j1nB1	Rossmann-like Rossmann-like	LigPlot