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
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
4ZSM	Download	Experimental	e4zsmA1 e4zsmA2 e4zsmB1 e4zsmB2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot