Ligand name: 2-{(R)-(2-chlorophenyl)[2-(piperidin-1-yl)ethoxy]methyl}-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid
PDB ligand accession: DO1
DrugBank: n/a
PubChem: 132472263
ChEMBL: CHEMBL4062359
InChI Key: AWPYWZMMJZGPOX-OAQYLSRUSA-N
SMILES: c1ccc(c(c1)C(c2cc3c([nH]2)c(ccn3)C(=O)O)OCCN4CCCCC4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DO1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29375_DO1	P29375	n/a