Ligand name: (7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: 553
DrugBank: DB07149
PubChem: 16757525
ChEMBL: CHEMBL524266
InChI Key: LCBAQTCTQXHTJG-ZETCQYMHSA-N
SMILES: c1cnc(nc1c2cc3c([nH]2)C(CNC3=O)CCF)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB07149

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_553	P49841	inhibitor