Ligand name: N-[3-[(4S,5R)-2-azanyl-4-methyl-5-phenyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-(fluoranylmethoxy)pyrazine-2-carboxamide
PDB ligand accession: C6R
DrugBank: n/a
PubChem: 138857908
ChEMBL: CHEMBL4473080
InChI Key: BCDWEYSMCDBNJS-UZUQRXQVSA-N
SMILES: CC1(C(CSC(=N1)N)c2ccccc2)c3cc(ccc3F)NC(=O)c4cnc(cn4)OCF
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • 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
6JSE	Download	Experimental	e6jseA1 e6jseA2	cradle loop barrel cradle loop barrel	LigPlot