Ligand name: L-2-keto-3deoxy-gluconate
PDB ligand accession: FW2
DrugBank: n/a
PubChem: 15602836
ChEMBL: n/a
InChI Key: WPAMZTWLKIDIOP-WUJLRWPWSA-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 O54288

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H7S Download Experimental e6h7sA1
e6h7sB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot