Ligand name: 1,3-DIHYDROXYACETONEPHOSPHATE
PDB ligand accession: 13P
DrugBank: DB04326
PubChem: 668
ChEMBL: CHEMBL1161998
InChI Key: GNGACRATGGDKBX-UHFFFAOYSA-N
SMILES: C(C(=O)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q8I8I2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TKL	Download	Experimental	e5tklA1	TIM beta/alpha-barrel	LigPlot
5TK3	Download	Experimental	e5tk3A1	TIM beta/alpha-barrel	LigPlot
5TKC	Download	Experimental	e5tkcA1	TIM beta/alpha-barrel	LigPlot