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

ClassyFire chemical classification:

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

List of proteins that are targets for 6Z0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_6Z0	P56817	n/a