Ligand name: Sucrose
PDB ligand accession: no_lig_id
DrugBank: DB02772
InChI Key:
SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y3I0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y3I0	Download	Predicted	Q9Y3I0_F1_nD1	Alpha-beta plaits