Ligand name: ~{N}-[8-[[(3~{S})-4-cyclopentylcarbonyl-3-methyl-piperazin-1-yl]methyl]-7-methyl-imidazo[1,2-a]pyridin-6-yl]-2-methyl-pyrimidine-5-carboxamide
PDB ligand accession: Q6Y
DrugBank: n/a
PubChem: 137349906
ChEMBL: CHEMBL5187263
InChI Key: GMRCLEMCHGYDSY-KRWDZBQOSA-N
SMILES: Cc1c(cn2ccnc2c1CN3CCN(C(C3)C)C(=O)C4CCCC4)NC(=O)c5cnc(nc5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of proteins that are targets for Q6Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_Q6Y	P51449	n/a