Ligand name: (2S)-6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2-(3,5-DIFLUOROPHENYL)-4-(3-METHOXYPROPYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
PDB ligand accession: 4IG
DrugBank: DB07113
PubChem: 20843156
ChEMBL: n/a
InChI Key: KHZQOXQOUCGGGA-NRFANRHFSA-N
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)c4cc(cc(c4)F)F)CCCOC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Benzoxazinones

List of proteins that are targets for 4IG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_4IG	P00797	n/a