Ligand name: N-[3-({4-[4-(4-fluorophenyl)-2-(methylsulfanyl)-1H-imidazol-5-yl]pyridin-2-yl}amino)-4-methoxyphenyl]propanamide
PDB ligand accession: QQJ
DrugBank: n/a
PubChem: 137654533
ChEMBL: CHEMBL4094927
InChI Key: MALZDUNFVXBWQG-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(c(c1)Nc2cc(ccn2)c3c(nc([nH]3)SC)c4ccc(cc4)F)OC

ClassyFire chemical classification:

List of proteins that are targets for QQJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_QQJ P00533 n/a