Ligand name: (2R,3R)-6-methyl-2,3-bis(oxidanyl)heptanoic acid
PDB ligand accession: 7FI
DrugBank: n/a
PubChem: 164607201
ChEMBL: n/a
InChI Key: GGZLDTFSYRKUEP-RNFRBKRXSA-N
SMILES: CC(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
7PCO	Download	Experimental	e7pcoA2 e7pcoB1 e7pcoB2 e7pcoA1 e7pcoA2 e7pcoB1	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