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 Q9XJ43

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CVB Download Experimental e8cvbA1
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LigPlot
8CVE Download Experimental e8cveA1
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LigPlot
8CVG Download Experimental e8cvgA1
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LigPlot
8CV8 Download Experimental e8cv8A1
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LigPlot