Ligand name: 3-[2-phenyl-4-(pyridin-4-yl)-1H-imidazol-5-yl]phenol
PDB ligand accession: 2RN
DrugBank: n/a
PubChem: 10638921
ChEMBL: CHEMBL304624
InChI Key: KPDQHNUZQHJLSJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2[nH]c(c(n2)c3ccncc3)c4cccc(c4)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
4O7E	Download	Experimental	e4o7eA1 e4o7eB1	Bromodomain-like Bromodomain-like	LigPlot