Ligand name: pentan-3-yl 2-acetamido-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid
PDB ligand accession: 0HX
DrugBank: n/a
PubChem: 11380651
ChEMBL: CHEMBL2170522
InChI Key: UUULUCUBSUJBNQ-UFGOTCBOSA-N
SMILES: CCC(CC)OC1C(C(C=C(O1)C(=O)O)O)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q07599

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4D8S	Download	Experimental	e4d8sA1	beta-propeller-like	LigPlot