Ligand name: 1-(3-bromanyl-4-methyl-phenyl)-2-(2-bromophenyl)imidazole
PDB ligand accession: UQN
DrugBank: n/a
PubChem: 156022781
ChEMBL: n/a
InChI Key: XGUIZHVZZCDSID-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Br)n2ccnc2c3ccccc3Br
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 P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NSV	Download	Experimental	e7nsvA1	Repetitive alpha hairpins	LigPlot