Ligand name: (2~{R})-2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]butanoic acid
PDB ligand accession: P7F
DrugBank: DB15212
PubChem: 11526038
ChEMBL: CHEMBL247951
InChI Key: ZHKNLJLMDFQVHJ-RUZDIDTESA-N
SMILES: CCC(C(=O)O)Oc1cccc(c1)CN(CCCOc2ccc(cc2)OC)c3nc4ccccc4o3

ClassyFire chemical classification:

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

List of proteins that are targets for P7F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_P7F	P37231	n/a
2	Q03181_P7F	Q03181	n/a
3	Q07869_P7F	Q07869	agonist
4	P37231-2_P7F	P37231-2	n/a