Ligand name: 5-acetamido-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-galacto-non-2-enonic acid
PDB ligand accession: RP6
DrugBank: n/a
PubChem: 46926584
ChEMBL: CHEMBL1235723
InChI Key: OXBQHTTZDDRTNB-BZNQNGANSA-N
SMILES: CC(=O)NC1C(C(=C(OC1C(C(CO)O)O)C(=O)O)CC=C)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 Q07599

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O9J	Download	Experimental	e3o9jA1	beta-propeller-like	LigPlot