Ligand name: 2-cyclopentyl-4-(5-phenylfuro[2,3-b]pyridin-3-yl)benzoic acid
PDB ligand accession: 8R4
DrugBank: n/a
PubChem: 124222750
ChEMBL: CHEMBL4866741
InChI Key: GZZXEPJJXLJJEJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc3c(coc3nc2)c4ccc(c(c4)C5CCCC5)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 8R4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RR4_8R4	Q96RR4	n/a