Ligand name: methoxy-[(3~{R})-3-[(2~{R})-1-methoxy-1,3-bis(oxidanylidene)butan-2-yl]pentadecyl]phosphinic acid
PDB ligand accession: 9SW
DrugBank: n/a
PubChem: 132274387
ChEMBL: n/a
InChI Key: VBHWHUMRWJDMHN-UXHICEINSA-N
SMILES: CCCCCCCCCCCCC(CCP(=O)(O)OC)C(C(=O)C)C(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Beta-keto acids and derivatives

List of proteins that are targets for 9SW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WQN9_9SW	P9WQN9	n/a
2	P9WNH5_9SW	P9WNH5	n/a