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 A6YEH4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Y5P Download Experimental e7y5pA1
e7y5pB1
jelly-roll
jelly-roll
LigPlot
7VGN Download Experimental e7vgnA1
jelly-roll
LigPlot
7YHE Download Experimental e7yheA1
e7yheB1
jelly-roll
jelly-roll
LigPlot