Ligand name: dimethyl-[(Z)-3,4,5-tris(oxidanyl)-5-oxidanylidene-pent-3-enyl]sulfanium
PDB ligand accession: 7BI
DrugBank: n/a
PubChem: 164607200
ChEMBL: n/a
InChI Key: OURROQZHBYSLDP-WAYWQWQTSA-O
SMILES: C[S+](C)CCC(=C(C(=O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q2T3G7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PCN	Download	Experimental	e7pcnA2 e7pcnB1 e7pcnB2 e7pcnA1 e7pcnA2 e7pcnB1	6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot