Ligand name: (2S,5S)-5-azanyl-3,4,6-tris(oxidanyl)oxane-2-carboxylic acid
PDB ligand accession: F8F
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CRIPFXSBMSGPKB-WAXACMCWSA-N
SMILES: C1(C(C(C(OC1O)C(=O)O)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M5E	Download	Experimental	e6m5eA1 e6m5eA2 e6m5eB2 e6m5eC3	Serum albumin-like Serum albumin-like Serum albumin-like Serum albumin-like	LigPlot