Ligand name: methyl 2-acetamido-4,6-O-[(1S)-1-carboxyethylidene]-2-deoxy-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-2-acetamido-4,6-O-[(1S)-1-carboxyethylidene]-2-deoxy-beta-D-mannopyranoside
PDB ligand accession: D4I
DrugBank: n/a
PubChem: 162640248
ChEMBL: n/a
InChI Key: TVHSRPKDDVTCLX-FLRWZPIQSA-N
SMILES: CC(=O)NC1C(C2C(COC(O2)(C)C(=O)O)OC1OC3C(OC(C(C3O)NC(=O)C)OC4C(C(OC5C4OC(OC5)(C)C(=O)O)OC)NC(=O)C)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
7SV4	Download	Experimental	e7sv4A1	CH domain-like	LigPlot