Ligand name: N-{4-[3-(6-methoxypyridin-3-yl)-1H-pyrrolo[3,2-b]pyridin-2-yl]pyridin-2-yl}acetamide
PDB ligand accession: J2V
DrugBank: n/a
PubChem: 121411874
ChEMBL: CHEMBL4279160
InChI Key: XODSKPZUYKGNMW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(ccn1)c2c(c3c([nH]2)cccn3)c4ccc(nc4)OC

ClassyFire chemical classification:

List of proteins that are targets for J2V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37173_J2V P37173 n/a
2 P36897_J2V P36897 n/a