Ligand name: 2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-benzoic acid
PDB ligand accession: 6QK
DrugBank: n/a
PubChem: 91781
ChEMBL: CHEMBL2251593
InChI Key: QEGVVEOAVNHRAA-UHFFFAOYSA-N
SMILES: COc1cc(nc(n1)Sc2cccc(c2C(=O)O)Cl)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 6QK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17597_6QK	P17597	n/a