Ligand name: Dihydroxyacetone phosphate
PDB ligand accession: 13P
DrugBank: DB04326
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P05062

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05062	Download	Predicted	P05062_F1_nD1	TIM beta/alpha-barrel
1QO5		Predicted	e1qo5O1 e1qo5R1 e1qo5H1 e1qo5L1 e1qo5P1 e1qo5C1 e1qo5G1 e1qo5A1 e1qo5N1 e1qo5B1 e1qo5D1 e1qo5J1 e1qo5F1 e1qo5Q1 e1qo5E1 e1qo5K1 e1qo5M1 e1qo5I1
1XDL		Predicted	e1xdlA1 e1xdlZ1 e1xdlC1 e1xdlW1 e1xdlX1 e1xdlB1 e1xdlD1 e1xdlY1
1XDM		Predicted	e1xdmD1 e1xdmC1 e1xdmA1 e1xdmZ1 e1xdmB1 e1xdmY1 e1xdmW1 e1xdmX1