Ligand name: N-{4-[3-(6-fluoropyridin-3-yl)-4-oxo-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl]pyridin-2-yl}acetamide
PDB ligand accession: J2M
DrugBank: n/a
PubChem: 134821987
ChEMBL: n/a
InChI Key: TVFRIMALFOJAAL-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(ccn1)c2c(c3c([nH]2)CCNC3=O)c4ccc(nc4)F

ClassyFire chemical classification:

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

List of proteins that are targets for J2M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36897_J2M	P36897	n/a