Ligand name: N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOTHIAZIN-4-YL]ETHYL}ACETAMIDE
PDB ligand accession: 1IG
DrugBank: DB06899
PubChem: 6914625
ChEMBL: n/a
InChI Key: RMEVNJZCKDVVND-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(S3)(C)C)CCNC(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazines
      • Subclass: None

List of proteins that are targets for 1IG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_1IG	P00797	n/a