Ligand name: 1-(2-chlorofuro[3,2-d]pyrimidin-4-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline
PDB ligand accession: GK9
DrugBank: n/a
PubChem: 134611710
ChEMBL: CHEMBL4095025
InChI Key: OHDPJCAMZXLYKM-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)CCCN2c3c4c(cco4)nc(n3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for GK9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2XVP4_GK9	Q2XVP4	n/a
2	A0A287AGU7_GK9	A0A287AGU7	n/a