Ligand name: 1-{4-[6-amino-5-(4-chlorophenyl)pyridin-3-yl]phenyl}cyclopentane-1-carboxylic acid
PDB ligand accession: 6HH
DrugBank: n/a
PubChem: 126480545
ChEMBL: CHEMBL4778859
InChI Key: VHQILBJBMFWZGW-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(c(nc2)N)c3ccc(cc3)Cl)C4(CCCC4)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 6HH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95819_6HH	O95819	n/a