Ligand name: (1R,2S,3R,5R)-3-({5-(1,3-benzothiazol-2-yl)-6-chloro-2-[(3-methoxypropyl)amino]pyrimidin-4-yl}amino)-5-(hydroxymethyl)cyclopentane-1,2-diol
PDB ligand accession: 42P
DrugBank: n/a
PubChem: 58570790
ChEMBL: n/a
InChI Key: JCZKEQVPLPZLFI-ZPUIDXCVSA-N
SMILES: COCCCNc1nc(c(c(n1)Cl)c2nc3ccccc3s2)NC4CC(C(C4O)O)CO

ClassyFire chemical classification:

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

List of proteins that are targets for 42P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_42P	Q9NWZ3	n/a