Ligand name: N-{3-[(4aR,7aR)-2-amino-4,4a,5,6-tetrahydro-7aH-furo[2,3-d][1,3]thiazin-7a-yl]-4-fluorophenyl}-5-bromopyridine-2-carboxamide
PDB ligand accession: 7H3
DrugBank: n/a
PubChem: 89576898
ChEMBL: CHEMBL3919597
InChI Key: DACRJCISVSMZQT-XTZNXHDOSA-N
SMILES: c1cc(c(cc1NC(=O)c2ccc(cn2)Br)C34C(CCO3)CSC(=N4)N)F
Drug action: n/a

ClassyFire chemical classification:

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

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
5TOL	Download	Experimental	e5tolA1 e5tolA2	cradle loop barrel cradle loop barrel	LigPlot