Ligand name: 2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-imidazo[4,5-f]quinoline
PDB ligand accession: K0C
DrugBank: n/a
PubChem: 165368539
ChEMBL: n/a
InChI Key: ZCTVXZKHWUMYFI-UHFFFAOYSA-N
SMILES: Cc1cnc(c(c1OC)C)CSc2[nH]c3c4cccnc4ccc3n2

List of proteins that are targets for K0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_K0C	Q9Y233	n/a