Ligand name: ~{N}-[3-[(4~{S})-2-azanyl-6-(fluoranylmethyl)-4-methyl-1,3-oxazin-4-yl]-4-fluoranyl-phenyl]-5-cyano-pyridine-2-carboxamide
PDB ligand accession: 0B6
DrugBank: n/a
PubChem: 71466345
ChEMBL: CHEMBL4213486
InChI Key: ORHZQSYKGHHDOP-IBGZPJMESA-N
SMILES: CC1(C=C(OC(=N1)N)CF)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 0B6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0B6	P56817	n/a