Ligand name: N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL]ETHYL}ACETAMIDE
PDB ligand accession: 3IG
DrugBank: DB07059
PubChem: 6914627
ChEMBL: CHEMBL240355
InChI Key: GBXSOZDYCSBLQX-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)(C)C)CCNC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 3IG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_3IG	P00797	n/a	IC50(nM) = 20.0