Ligand name: (2S)-2-[([1,1'-biphenyl]-4-yl)oxy]propanoic acid
PDB ligand accession: ZTQ
DrugBank: n/a
PubChem: 6542724
ChEMBL: n/a
InChI Key: FUPGQEMJIGUBGO-NSHDSACASA-N
SMILES: CC(C(=O)O)Oc1ccc(cc1)c2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for ZTQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q32ZE1_ZTQ	Q32ZE1	n/a