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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZSP	Download	Experimental	e4zspA1 e4zspA2 e4zspB1 e4zspB2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot