Ligand name: 4-~{tert}-butyl-~{N}-[2-methyl-3-[6-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl]phenyl]benzamide
PDB ligand accession: L0Z
DrugBank: n/a
PubChem: 72201774
ChEMBL: CHEMBL4566818
InChI Key: IGVLLOMIUXKXBM-UHFFFAOYSA-N
SMILES: Cc1c(cccc1NC(=O)c2ccc(cc2)C(C)(C)C)c3c4cc([nH]c4ncn3)c5ccc(cc5)C(=O)N6CCN(CC6)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for L0Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_L0Z	Q06187	n/a