Ligand name: 5-acetamido-2,6-anhydro-3,5,9-trideoxy-9-triazan-1-yl-D-glycero-D-galacto-non-2-enonic acid
PDB ligand accession: 6UD
DrugBank: n/a
PubChem: 137348526
ChEMBL: n/a
InChI Key: FQISBZMFUOAQIB-UFGQHTETSA-N
SMILES: CC(=O)NC1C(C=C(OC1C(C(CNNN)O)O)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 P62575

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KKY	Download	Experimental	e5kkyA1 e5kkyB1	beta-propeller-like beta-propeller-like	LigPlot