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 Q5NII7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UJW Download Experimental e5ujwA1
e5ujwC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot