Ligand name: (4aS,8aR)-4a,5,6,7,8,8a-hexahydro-4H-3,1-benzothiazin-2-amine
PDB ligand accession: 4RW
DrugBank: n/a
PubChem: 91799648
ChEMBL: n/a
InChI Key: SZAFVQHJBWFBIQ-RNFRBKRXSA-N
SMILES: C1CCC2C(C1)CSC(=N2)N

ClassyFire chemical classification:

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

List of proteins that are targets for 4RW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_4RW	P56817	n/a