Ligand name: ~{N}-[3-[(4~{S})-2-azanyl-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]phenyl]-5-bromanyl-pyridine-2-carboxamide
PDB ligand accession: SKW
DrugBank: n/a
PubChem: 155903124
ChEMBL: CHEMBL5093426
InChI Key: FSIYTVBWWROBPT-KRWDZBQOSA-N
SMILES: CC1(CCSC(=N1)N)c2cccc(c2)NC(=O)c3ccc(cn3)Br
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
7B1E	Download	Experimental	e7b1eA1 e7b1eA2	cradle loop barrel cradle loop barrel	LigPlot