Ligand name: 6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-4-(3-METHOXYPROPYL)-2,2-DIMETHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE
PDB ligand accession: 5IG
DrugBank: DB07174
PubChem: 6914629
ChEMBL: CHEMBL400431
InChI Key: WPAPODFGOZXFLG-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)(C)C)CCCOC

ClassyFire chemical classification:

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

List of proteins that are targets for 5IG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_5IG	P00797	n/a	IC50(nM) = 90.0