Ligand name: N-{3-[(4S,6R)-2-amino-4-methyl-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-4-yl]-4-fluorophenyl}-5-cyanopyridine-2-carboxamide
PDB ligand accession: 1HJ
DrugBank: n/a
PubChem: 71305059
ChEMBL: CHEMBL2347207
InChI Key: MELQHVBGGSKVJQ-QAPCUYQASA-N
SMILES: CC1(CC(OC(=N1)N)C(F)(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 1HJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1HJ	P56817	n/a