Ligand name: 2-[(2-{[1-(N,N-dimethylglycyl)-5-methoxy-1H-indol-6-yl]amino}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-6-fluoro-N-methylbenzamide
PDB ligand accession: GS2
DrugBank: n/a
PubChem: 25113169
ChEMBL: n/a
InChI Key: DESOLSKAHZZIGK-UHFFFAOYSA-N
SMILES: CNC(=O)c1c(cccc1F)Nc2c3cc[nH]c3nc(n2)Nc4cc5c(ccn5C(=O)CN(C)C)cc4OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for GS2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06213_GS2	P06213	n/a