Ligand name: 2,6-anhydro-3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-L-altro-non-2-enonic acid
PDB ligand accession: GC9
DrugBank: n/a
PubChem: 139207777
ChEMBL: n/a
InChI Key: FDONZIZJWIPGCO-CYVDNQRASA-N
SMILES: C1=C(OC(C(C1O)NC(=O)CO)C(C(CO)O)O)C(=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 A0A4S2B4D9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MYV	Download	Experimental	e6myvA1 e6myvB1 e6myvC2 e6myvD1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot