Ligand name: 6-[2-({cyclopropyl[4-(pyridin-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid
PDB ligand accession: 7U4
DrugBank: n/a
PubChem: 86281821
ChEMBL: n/a
InChI Key: LNCQVUMJUZJEIR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN(C2CC2)C(=O)c3ccc(cc3)c4cccnc4)OCCCCCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7U4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_7U4	Q03181	n/a