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 Q9WWU5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OIK Download Experimental e1oikA1
e1oikD1
jelly-roll
jelly-roll
LigPlot
1OII Download Experimental e1oiiA1
e1oiiB1
e1oiiC1
e1oiiD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
1OIJ Download Experimental e1oijA1
e1oijB1
e1oijC1
e1oijD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot