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 Q9XB59

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OJ8 Download Experimental e4oj8A1
e4oj8B1
e4oj8C1
jelly-roll
jelly-roll
jelly-roll
LigPlot
1NX8 Download Experimental e1nx8A1
e1nx8B1
e1nx8C1
jelly-roll
jelly-roll
jelly-roll
LigPlot
1NX4 Download Experimental e1nx4A1
e1nx4B1
e1nx4C1
jelly-roll
jelly-roll
jelly-roll
LigPlot