Ligand name: 3-hydroxypropyl 2-acetamido-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid
PDB ligand accession: HTM
DrugBank: n/a
PubChem: 49867130
ChEMBL: CHEMBL1233438
InChI Key: MLEYNFMNPJIWGP-JVUFJMBOSA-N
SMILES: CC(=O)NC1C(C=C(OC1OCCCO)C(=O)O)O
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 Q9Y3R4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F12	Download	Experimental	e2f12A1	beta-propeller-like	LigPlot