Ligand name: 4-[5-(1-methylpyrazol-4-yl)-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-4-yl]benzenecarbonitrile
PDB ligand accession: U1Z
DrugBank: n/a
PubChem: 91654625
ChEMBL: CHEMBL4296718
InChI Key: RRZVGDGTWNQAPW-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)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 Q9UIF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BL8	Download	Experimental	e7bl8A1	Bromodomain-like	LigPlot