Ligand name: ~{N}-[2-[2-(dimethylamino)ethyl-methyl-amino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]propanamide
PDB ligand accession: Q6K
DrugBank: n/a
PubChem: 71244256
ChEMBL: n/a
InChI Key: UHTBXBRYOKJTAN-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(c(cc1N(C)CCN(C)C)OC)Nc2nccc(n2)c3cn(c4c3cccc4)C

ClassyFire chemical classification:

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

List of proteins that are targets for Q6K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_Q6K	P00533	n/a