Ligand name: 3-[[6-bromanyl-2-[3-(dimethylamino)propyl-methyl-amino]quinazolin-4-yl]-methyl-amino]propanenitrile
PDB ligand accession: HXN
DrugBank: n/a
PubChem: 146027026
ChEMBL: CHEMBL4636212
InChI Key: YQHWFKUKSRPCIG-UHFFFAOYSA-N
SMILES: CN(C)CCCN(C)c1nc2ccc(cc2c(n1)N(C)CCC#N)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QDG	Download	Experimental	e6qdgA1 e6qdgA2	Nat/Ivy Nat/Ivy	LigPlot