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:

List of PDB structures and/or AlphaFold models with target protein Q57843

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QJI Download Experimental e2qjiA1
e2qjiB1
e2qjiC1
e2qjiD1
e2qjiE1
e2qjiF1
e2qjiG1
e2qjiH1
e2qjiI1
e2qjiJ1
e2qjiK1
e2qjiL1
e2qjiM1
e2qjiN1
e2qjiO1
e2qjiP1
e2qjiQ1
e2qjiR1
e2qjiS1
e2qjiT1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2QJH Download Experimental e2qjhA1
e2qjhB1
e2qjhC1
e2qjhD1
e2qjhE1
e2qjhF1
e2qjhG1
e2qjhH1
e2qjhI1
e2qjhJ1
e2qjhK1
e2qjhL1
e2qjhM1
e2qjhN1
e2qjhO1
e2qjhP1
e2qjhQ1
e2qjhR1
e2qjhS1
e2qjhT1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot