Ligand name: N-(4-{[4-({[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]carbamoyl}amino)phenyl]amino}quinazolin-6-yl)-4-(dimethylamino)butanamide
PDB ligand accession: AQB
DrugBank: n/a
PubChem: 60202314
ChEMBL: CHEMBL2403819
InChI Key: WIVSUJLYDAGUDC-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2cccc(c2)N)NC(=O)Nc3ccc(cc3)Nc4c5cc(ccc5ncn4)NC(=O)CCCN(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for AQB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00523_AQB	P00523	n/a