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 O60568

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FXT Download Experimental e6fxtA2
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LigPlot
6FXK Download Experimental e6fxkA1
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LigPlot
6FXY Download Experimental e6fxyA2
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LigPlot
6FXX Download Experimental e6fxxA1
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LigPlot
6FXM Download Experimental e6fxmA1
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LigPlot
6FXR Download Experimental e6fxrA1
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LigPlot