Ligand name: 4-{1-[2-(4-methyl-1H-1,2,3-triazol-1-yl)ethyl]-4-phenyl-1H-imidazol-5-yl}benzonitrile
PDB ligand accession: 43C
DrugBank: n/a
PubChem: 50967109
ChEMBL: CHEMBL3415176
InChI Key: OAPIWVHFYSEARE-UHFFFAOYSA-N
SMILES: Cc1cn(nn1)CCn2cnc(c2c3ccc(cc3)C#N)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XUA	Download	Experimental	e4xuaA1	Bromodomain-like	LigPlot