Ligand name: N-{2-[5-(4-{[(4,6-diaminopyrimidin-2-yl)sulfanyl]methyl}-5-propyl-1,3-thiazol-2-yl)-2-methoxyphenoxy]ethyl}methanesulfonamide
PDB ligand accession: 1QC
DrugBank: n/a
PubChem: 73167565
ChEMBL: CHEMBL2426574
InChI Key: VWMTUHOSEYDVPP-UHFFFAOYSA-N
SMILES: CCCc1c(nc(s1)c2ccc(c(c2)OCCNS(=O)(=O)C)OC)CSc3nc(cc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for 1QC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27707_1QC P27707 n/a