Ligand name: 2-(pyridin-4-yl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: 0SY
DrugBank: DB17043
PubChem: 11715767
ChEMBL: CHEMBL225519
InChI Key: DKXHSOUZPMHNIZ-UHFFFAOYSA-N
SMILES: c1cnccc1c2cc3c([nH]2)CCNC3=O

ClassyFire chemical classification:

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

List of proteins that are targets for 0SY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00311_0SY	O00311	modulator