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 P56109

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UCZ	Download	Experimental	e5uczA1 e5uczB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5UCK	Download	Experimental	e5uckA1 e5uckB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5UD2	Download	Experimental	e5ud2A1 e5ud2B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5UCP	Download	Experimental	e5ucpB1	TIM beta/alpha-barrel	LigPlot
5UCN	Download	Experimental	e5ucnA1 e5ucnB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5UD0	Download	Experimental	e5ud0B1	TIM beta/alpha-barrel	LigPlot
5VJF	Download	Experimental	e5vjfA1 e5vjfB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot