Ligand name: 6-bromo-N-(prop-2-en-1-yl)quinazolin-4-amine
PDB ligand accession: 28S
DrugBank: n/a
PubChem: 1560402
ChEMBL: CHEMBL494325
InChI Key: BCPOLXUSCUFDGE-UHFFFAOYSA-N
SMILES: C=CCNc1c2cc(ccc2ncn1)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 Q9I194

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SRB	Download	Experimental	e3srb.1	Ntn/PP2C	LigPlot