Ligand name: prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranoside
PDB ligand accession: 291
DrugBank: n/a
PubChem: 23644577
ChEMBL: n/a
InChI Key: JSAVYXHOFSIYSH-UCKHGQTESA-N
SMILES: C=CCOC1C(C(C(C(O1)C(COC(=O)N)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P35247

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RID	Download	Experimental	e2ridA1 e2ridB1 e2ridC1	C-type lectin-like C-type lectin-like C-type lectin-like	LigPlot