Ligand name: (3~{R},4~{R})-4-oxidanyl-3-(phenylmethyl)-4-(phenylmethylsulfanyl)butanoic acid
PDB ligand accession: K2U
DrugBank: n/a
PubChem: 145946032
ChEMBL: n/a
InChI Key: OBXQOECJZPGJTO-SJLPKXTDSA-N
SMILES: c1ccc(cc1)CC(CC(=O)O)C(O)SCc2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for K2U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5H3Z2_K2U	Q5H3Z2	n/a
2	A0A0J1A8B1_K2U	A0A0J1A8B1	n/a
3	P68826_K2U	P68826	n/a
4	A0A098SKQ8_K2U	A0A098SKQ8	n/a