Ligand name: (Z)-6-methyl-2,3-bis(oxidanyl)hept-2-enoic acid
PDB ligand accession: 7I3
DrugBank: n/a
PubChem: 164607202
ChEMBL: n/a
InChI Key: MHACUELYCODFFE-SREVYHEPSA-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
7PCM	Download	Experimental	e7pcmA1 e7pcmB1 e7pcmB2 e7pcmA1 e7pcmA2 e7pcmB1	6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot