Ligand name: ~{N}-[3-[(3~{R},6~{R})-5-azanyl-3,6-dimethyl-6-(trifluoromethyl)-2~{H}-1,4-oxazin-3-yl]phenyl]-5-bromanyl-pyridine-2-carboxamide
PDB ligand accession: SL8
DrugBank: n/a
PubChem: 50914981
ChEMBL: CHEMBL3653399
InChI Key: YGNDEESWZOXXLA-ZWKOTPCHSA-N
SMILES: CC1(COC(C(=N1)N)(C)C(F)(F)F)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
7B1P	Download	Experimental	e7b1pA1 e7b1pA2	cradle loop barrel cradle loop barrel	LigPlot