Ligand name: 4-{4-(1-methyl-1H-pyrazol-4-yl)-1-[2-(4-methyl-1H-1,2,3-triazol-1-yl)ethyl]-1H-imidazol-5-yl}benzonitrile
PDB ligand accession: 43D
DrugBank: n/a
PubChem: 91827353
ChEMBL: CHEMBL3415182
InChI Key: YPRKVQKJNRKXFN-UHFFFAOYSA-N
SMILES: Cc1cn(nn1)CCn2cnc(c2c3ccc(cc3)C#N)c4cnn(c4)C
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
4XUB	Download	Experimental	e4xubA1	Bromodomain-like	LigPlot