Ligand name: 3-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propanoic acid
PDB ligand accession: 0RA
DrugBank: n/a
PubChem: 57411982
ChEMBL: n/a
InChI Key: HMZZTTNTVUPEKW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2cc3cc[nH]c3nc2)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 0RA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G6TGY9_0RA	G6TGY9	n/a