Ligand name: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
PDB ligand accession: KFN
DrugBank: n/a
PubChem: 11021292
ChEMBL: n/a
InChI Key: IZHMZNLAOQHCDZ-LRGKAINGSA-N
SMILES: C1=C(OC(C(C1O)O)C(C(CO)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein A0A178EUH2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P1S	Download	Experimental	e7p1sA1 e7p1sB1 e7p1sC1 e7p1sD1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot