Ligand name: 2-[4-(4-chlorobenzene-1-carbonyl)phenoxy]-2-methylpropanoic acid
PDB ligand accession: F5A
DrugBank: DB13873
PubChem: 64929
ChEMBL: CHEMBL981
InChI Key: MQOBSOSZFYZQOK-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)C(=O)c2ccc(cc2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for F5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75469_F5A	O75469	partial agonist
2	Q9NPA2_F5A	Q9NPA2	unknown
3	Q07869_F5A	Q07869	agonist
4	P37231-2_F5A	P37231-2	n/a
5	Q03181_F5A	Q03181	unknown
6	P37231_F5A	P37231	n/a