Ligand name: N-{4-[3-(5-methoxypyridin-2-yl)-1H-pyrrolo[3,2-b]pyridin-2-yl]pyridin-2-yl}acetamide
PDB ligand accession: J2Y
DrugBank: n/a
PubChem: 121411739
ChEMBL: CHEMBL4288634
InChI Key: VRPRBQAJAQCSCW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(ccn1)c2c(c3c([nH]2)cccn3)c4ccc(cn4)OC

ClassyFire chemical classification:

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

List of proteins that are targets for J2Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36897_J2Y	P36897	n/a