Ligand name: 4-[4-(4-fluorophenyl)-5-(pyridin-4-yl)-1H-imidazol-2-yl]phenol
PDB ligand accession: 2RE
DrugBank: n/a
PubChem: 5169
ChEMBL: CHEMBL278041
InChI Key: QHKYPYXTTXKZST-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2[nH]c(c(n2)c3ccc(cc3)F)c4ccncc4)O
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O77	Download	Experimental	e4o77A1 e4o77B1	Bromodomain-like Bromodomain-like	LigPlot