Ligand name: N-[2-phenyl-4-(1H-pyrazol-3-ylamino)quinazolin-7-yl]prop-2-enamide
PDB ligand accession: G97
DrugBank: n/a
PubChem: 49867019
ChEMBL: CHEMBL1232944
InChI Key: DBXZXNJCPSGVAC-UHFFFAOYSA-N
SMILES: C=CC(=O)Nc1ccc2c(c1)nc(nc2Nc3cc[nH]n3)c4ccccc4
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 Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HUC	Download	Experimental	e3hucA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot