Ligand name: 1-(4-methoxy-3-methylbenzyl)-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazole
PDB ligand accession: 1JT
DrugBank: n/a
PubChem: 73442217
ChEMBL: CHEMBL3398262
InChI Key: BBFOREFQNPCWBB-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OC)Cn2cnc3c2cc4c(c3)CCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • 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
4J3F	Download	Experimental	e4j3fD1 e4j3fA1 e4j3fB1 e4j3fC1 e4j3fE1 e4j3fG1 e4j3fF1 e4j3fH1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot