Ligand name: N-(3,5-dimethylphenyl)-4-[4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl]pyrimidin-2-amine
PDB ligand accession: JQP
DrugBank: n/a
PubChem: 137701509
ChEMBL: CHEMBL4521096
InChI Key: DGOVBHLIYNOJOQ-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)Nc2nccc(n2)c3c(ncn3C4CCNCC4)c5ccc(cc5)F)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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MH1	Download	Experimental	e6mh1A1 e6mh1B1	Bromodomain-like Bromodomain-like	LigPlot