Ligand name: 2,2-bis(hydroxymethyl)propane-1,3-diol
PDB ligand accession: 3SY
DrugBank: DB13526
PubChem: 8285
ChEMBL: CHEMBL3186112
InChI Key: WXZMFSXDPGVJKK-UHFFFAOYSA-N
SMILES: C(C(CO)(CO)CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein P21695

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E8Y	Download	Experimental	e6e8yA1 e6e8yA2	6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like	LigPlot
6PYP	Download	Experimental	e6pypA1 e6pypA2	6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like	LigPlot