Ligand name: (3R)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazol-3-ol
PDB ligand accession: 56V
DrugBank: n/a
PubChem: 786290
ChEMBL: n/a
InChI Key: NRTXRMKJTFAUEX-MRVPVSSYSA-N
SMILES: c1ccc2c(c1)nc3n2C(CS3)O

ClassyFire chemical classification:

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

List of proteins that are targets for 56V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5H3Z2_56V	Q5H3Z2	n/a