Ligand name: 2-keto 3 deoxy 6 phospho gluconate
PDB ligand accession: ELE
DrugBank: n/a
PubChem: 3080745
ChEMBL: CHEMBL1162150
InChI Key: OVPRPPOVAXRCED-WVZVXSGGSA-N
SMILES: C(C(C(COP(=O)(O)O)O)O)C(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O54288

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G3Z Download Experimental e6g3zA1
e6g3zB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot