Ligand name: methyl 2-acetamido-4-O-{2-acetamido-4,6-O-[(1S)-1-carboxyethylidene]-2-deoxy-beta-D-mannopyranosyl}-2-deoxy-beta-D-glucopyranoside
PDB ligand accession: D2Y
DrugBank: n/a
PubChem: 162640247
ChEMBL: n/a
InChI Key: UVHDIWJHCZODAO-MYXXRMNRSA-N
SMILES: CC(=O)NC1C(C2C(COC(O2)(C)C(=O)O)OC1OC3C(OC(C(C3O)NC(=O)C)OC)CO)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C1JZ07

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SV6	Download	Experimental	e7sv6A1	CH domain-like	LigPlot
7SV3	Download	Experimental	e7sv3A1	CH domain-like	LigPlot
7SV5	Download	Experimental	e7sv5A1 e7sv5A1 e7sv5B1	CH domain-like CH domain-like CH domain-like	LigPlot