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:

List of proteins that are targets for 6HH

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