Ligand name: N-(3-tert-butyl-1H-pyrazol-5-yl)-2-[(2R)-2-methylpiperazin-1-yl]quinazolin-4-amine
PDB ligand accession: LBD
DrugBank: n/a
PubChem: 135397887
ChEMBL: CHEMBL5201542
InChI Key: NPABSCSMTWXIFP-CYBMUJFWSA-N
SMILES: CC1CNCCN1c2nc3ccccc3c(n2)Nc4cc(n[nH]4)C(C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for LBD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8I0P1_LBD	Q8I0P1	n/a