Ligand name: 2-[4-(1,3-benzothiazol-5-ylamino)-6-~{tert}-butylsulfonyl-quinazolin-7-yl]oxyethyl dihydrogen phosphate
PDB ligand accession: K9T
DrugBank: n/a
PubChem: 73386708
ChEMBL: CHEMBL4596287
InChI Key: MJLYDVMFNHZMLV-UHFFFAOYSA-N
SMILES: CC(C)(C)S(=O)(=O)c1cc2c(cc1OCCOP(=O)(O)O)ncnc2Nc3ccc4c(c3)ncs4

ClassyFire chemical classification:

List of proteins that are targets for K9T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43353_K9T O43353 n/a