Ligand name: 5-(4-{[(3-chlorophenyl)methyl]amino}-2-{4-[2-(dimethylamino)ethyl]piperazin-1-yl}quinazolin-6-yl)-1-methylpyridin-2(1H)-one
PDB ligand accession: HRY
DrugBank: n/a
PubChem: 129182189
ChEMBL: CHEMBL4288569
InChI Key: POKZINYHLOHGEB-UHFFFAOYSA-N
SMILES: CN1C=C(C=CC1=O)c2ccc3c(c2)c(nc(n3)N4CCN(CC4)CCN(C)C)NCc5cccc(c5)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
6E4A	Download	Experimental	e6e4aA1 e6e4aB1	Bromodomain-like Bromodomain-like	LigPlot