Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-(3-aminocarbonyl-4~{H}-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-3,4,5-tris(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
PDB ligand accession: V8H
DrugBank: n/a
PubChem: 163321832
ChEMBL: n/a
InChI Key: CORMEBAPIXUNEL-UDOSWUQBSA-N
SMILES: C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein D0C7J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OCQ	Download	Experimental	e7ocqA2 e7ocqA3	Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot