Ligand name: 2-(acetylamino)-4-O-{2-(acetylamino)-4,6-O-[(1S)-1-carboxyethylidene]-2-deoxy-beta-D-mannopyranosyl}-2-deoxy-beta-D-glucopyranose
PDB ligand accession: KPM
DrugBank: n/a
PubChem: 132471858
ChEMBL: n/a
InChI Key: ZDEWQEOMIIQXJL-JRZDJGMASA-N
SMILES: CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C3C(O2)COC(O3)(C)C(=O)O)O)NC(=O)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49051

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BT4 Download Experimental e6bt4A1
CH domain-like
LigPlot