Ligand name: N-[3-[(4R)-2-azanylidene-5,5-bis(fluoranyl)-4-methyl-1,3-oxazinan-4-yl]-4-fluoranyl-phenyl]-5-cyano-pyridine-2-carboxamide
PDB ligand accession: 6Z0
DrugBank: n/a
PubChem: 53241828
ChEMBL: CHEMBL2347215
InChI Key: DVMUZHLUMHPCGZ-QGZVFWFLSA-N
SMILES: CC1(C(COC(=N)N1)(F)F)c2cc(ccc2F)NC(=O)c3ccc(cn3)C#N
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
3ZMG	Download	Experimental	e3zmgA2 e3zmgA3	cradle loop barrel cradle loop barrel	LigPlot