Ligand name: 2-(2,3-dimethylphenoxy)-4-[4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl]pyrimidine
PDB ligand accession: 2RJ
DrugBank: n/a
PubChem: 18536630
ChEMBL: CHEMBL14212
InChI Key: YJNZNIAEANFDMJ-UHFFFAOYSA-N
SMILES: Cc1cccc(c1C)Oc2nccc(n2)c3c(ncn3C4CCNCC4)c5ccc(cc5)F
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
4O7B	Download	Experimental	e4o7bA1	Bromodomain-like	LigPlot