Ligand name: 2-{(S)-(2-chlorophenyl)[3-(piperidin-1-yl)propoxy]methyl}-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid
PDB ligand accession: DNY
DrugBank: n/a
PubChem: 132472264
ChEMBL: n/a
InChI Key: MNARMTUGWVPRGA-QFIPXVFZSA-N
SMILES: c1ccc(c(c1)C(c2cc3c([nH]2)c(ccn3)C(=O)O)OCCCN4CCCCC4)Cl

ClassyFire chemical classification:

List of proteins that are targets for DNY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29375_DNY P29375 n/a