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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WQN9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OCJ	Download	Experimental	e5ocjA1 e5ocjB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot