Ligand name: 4-[ethyl(methyl)amino]-2-[methyl-(1-methylpiperidin-4-yl)amino]-~{N}-(1,3,5-trimethylpyrazol-4-yl)quinazoline-6-sulfonamide
PDB ligand accession: HXQ
DrugBank: n/a
PubChem: 146027027
ChEMBL: CHEMBL4647034
InChI Key: FKMXYCIDOKESEP-UHFFFAOYSA-N
SMILES: CCN(C)c1c2cc(ccc2nc(n1)N(C)C3CCN(CC3)C)S(=O)(=O)Nc4c(nn(c4C)C)C
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
6QDH	Download	Experimental	e6qdhA1 e6qdhA2	Nat/Ivy Nat/Ivy	LigPlot