Ligand name: 2-OXOGLUTARIC ACID
PDB ligand accession: AKG
DrugBank: DB08845
PubChem: 51;156274072;
ChEMBL: CHEMBL1686
InChI Key: KPGXRSRHYNQIFN-UHFFFAOYSA-N
SMILES: C(CC(=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 P55038

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OFD Download Experimental e1ofdA5
e1ofdB4
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1LLW Download Experimental e1llwA4
TIM beta/alpha-barrel
LigPlot
1OFE Download Experimental e1ofeA4
e1ofeB4
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot