Ligand name: 5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-9-O-octanoyl-D-glycero-D-galacto-non-2-enonic acid
PDB ligand accession: LVO
DrugBank: DB11888
PubChem: 9847629
ChEMBL: CHEMBL467058
InChI Key: UKTIJASCFRNWCB-RMIBSVFLSA-N
SMILES: CCCCCCCC(=O)OCC(C(C1C(C(C=C(O1)C(=O)O)NC(=N)N)NC(=O)C)OC)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein C3W5S3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TI4	Download	Experimental	e3ti4A1 e3ti4B1	beta-propeller-like beta-propeller-like	LigPlot