Ligand name: (2-oxopropyl)phosphonic acid
PDB ligand accession: 7VD
DrugBank: n/a
PubChem: 425760
ChEMBL: n/a
InChI Key: DVSHXLWNRCEDCW-UHFFFAOYSA-N
SMILES: CC(=O)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of PDB structures and/or AlphaFold models with target protein I6R485

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U5G	Download	Experimental	e5u5gA1 e5u5gA2 e5u5gB2 e5u5gA1 e5u5gB1 e5u5gB2 e5u5gC1 e5u5gC2 e5u5gD2 e5u5gC2 e5u5gD1 e5u5gD2	6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 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 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot