Ligand name: (1S,2S,3S,4S)-3-{[(naphthalen-1-yl)oxy]carbonyl}-2,4-diphenylcyclobutane-1-carboxylic acid
PDB ligand accession: 8KS
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4281879
InChI Key: NVOKBONTLOAJKA-CQJMVLFOSA-N
SMILES: c1ccc(cc1)C2C(C(C2C(=O)Oc3cccc4c3cccc4)c5ccccc5)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for 8KS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q01469_8KS	Q01469	n/a
2	O15540_8KS	O15540	n/a