Ligand name: ~{N}-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide
PDB ligand accession: 9XK
DrugBank: n/a
PubChem: 2155128
ChEMBL: CHEMBL1257064
InChI Key: WRKPZSMRWPJJDH-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)sc(n2)NC(=O)CSC3=NC4=C(C(=O)N3c5ccccc5)SCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for 9XK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4TVQ0_9XK	Q4TVQ0	n/a
2	P48730_9XK	P48730	n/a