Ligand name: 2-methylpropyl 2-acetamido-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid
PDB ligand accession: IEM
DrugBank: DB07960
PubChem: 46937111
ChEMBL: n/a
InChI Key: QDVFOADQCFRSSP-MKPLZMMCSA-N
SMILES: CC(C)COC1C(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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9Y3R4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F11	Download	Experimental	e2f11A1	beta-propeller-like	LigPlot