Ligand name: (2~{S})-2-oxidanyl-2-(3-phenoxyphenyl)ethanoic acid
PDB ligand accession: 9F5
DrugBank: n/a
PubChem: 7015460
ChEMBL: n/a
InChI Key: FPUCYPXKIFVDSD-ZDUSSCGKSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)C(C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 9F5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1MDL6_9F5	B1MDL6	n/a