Ligand name: N-[(4aS,6S,8aR)-2-amino-5,6,7,8-tetrahydro-4a,8a-(methanooxymethano)-3,1-benzothiazin-6(4H)-yl]-3-chlorobenzamide
PDB ligand accession: 4RY
DrugBank: n/a
PubChem: 91799650
ChEMBL: n/a
InChI Key: XDMHBNONUZHFDP-JQFCIGGWSA-N
SMILES: c1cc(cc(c1)Cl)C(=O)NC2CCC34COCC3(C2)CSC(=N4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
4ZSR	Download	Experimental	e4zsrA1 e4zsrA2 e4zsrB1 e4zsrB2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot