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 A0A067YX61

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IQV Download Experimental e5iqvA1
e5iqvB1
e5iqvC1
jelly-roll
jelly-roll
jelly-roll
LigPlot
5T22 Download Experimental e5t22A1
e5t22B1
jelly-roll
jelly-roll
LigPlot
5J4R Download Experimental e5j4rA1
jelly-roll
LigPlot
5IQU Download Experimental e5iquA1
jelly-roll
LigPlot
5IQS Download Experimental e5iqsA1
e5iqsB1
e5iqsC1
jelly-roll
jelly-roll
jelly-roll
LigPlot
5IQT Download Experimental e5iqtA1
e5iqtB1
e5iqtC1
jelly-roll
jelly-roll
jelly-roll
LigPlot