Ligand name: (1R,2S,3R,5R)-3-{[5-(1,3-benzothiazol-2-yl)-2-(propylamino)pyrimidin-4-yl]amino}-5-(hydroxymethyl)cyclopentane-1,2-diol
PDB ligand accession: 4S1
DrugBank: n/a
PubChem: 91844450
ChEMBL: CHEMBL3403447
InChI Key: HIFONLZQROGEJE-PREXVCJDSA-N
SMILES: CCCNc1ncc(c(n1)NC2CC(C(C2O)O)CO)c3nc4ccccc4s3

ClassyFire chemical classification:

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

List of proteins that are targets for 4S1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_4S1	Q9NWZ3	n/a