Ligand name: N-(4-{4-AMINO-1-[4-(4-METHYLPIPERAZIN-1-YL)-TRANS-CYCLOHEXYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE
PDB ligand accession: L1G
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL314627
InChI Key: STVKLDUINKMZFE-RQNOJGIXSA-N
SMILES: Cn1c2ccccc2cc1C(=O)Nc3ccc(cc3OC)c4c5c(ncnc5n(n4)C6CCC(CC6)N7CCN(CC7)C)N

ClassyFire chemical classification:

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

List of proteins that are targets for L1G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08631_L1G	P08631	n/a