Ligand name: 2-amino-7,7-dimethyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-4-one
PDB ligand accession: 39U
DrugBank: n/a
PubChem: 611122
ChEMBL: CHEMBL3356579
InChI Key: KRPZAWRISMXVDQ-UHFFFAOYSA-N
SMILES: CC1(Cc2c(sc(n2)N)C(=O)NC1)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of proteins that are targets for 39U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_39U	Q6PL18	n/a