Ligand name: 2-KETO-3-DEOXYGLUCONATE
PDB ligand accession: KDG
DrugBank: DB03489
PubChem: 161227
ChEMBL: n/a
InChI Key: WPAMZTWLKIDIOP-WVZVXSGGSA-N
SMILES: C(C(C(CO)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 P75682

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ONV Download Experimental e4onvA1
e4onvB1
e4onvC1
e4onvD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot