Ligand name: Aurothioglucose
PDB ligand accession: n/a
DrugBank: DB09121
InChI Key:
SMILES: OC[C@H]1O[C@H](S[Au])[C@H](O)[C@@H](O)[C@@H]1O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O95622

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O95622	Download	Predicted	O95622_F1_nD2	Alpha-beta plaits