Ligand name: N-[(4aS,6S,8aR)-2-amino-4a,5,6,7,8,8a-hexahydro-4H-3,1-benzothiazin-6-yl]-3-chlorobenzamide
PDB ligand accession: 4RZ
DrugBank: n/a
PubChem: 91799649
ChEMBL: n/a
InChI Key: TUSBLKXHGGIFCU-KGYLQXTDSA-N
SMILES: c1cc(cc(c1)Cl)C(=O)NC2CCC3C(C2)CSC(=N3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 4RZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_4RZ	P56817	n/a