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 P63705

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F2G Download Experimental e5f2gB1
TIM beta/alpha-barrel
LigPlot
5F4S Download Experimental e5f4sA1
e5f4sB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3MHG Download Experimental e3mhgA1
e3mhgB1
e3mhgC1
e3mhgD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5F4W Download Experimental e5f4wA1
TIM beta/alpha-barrel
LigPlot