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 P32021

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CF3 Download Experimental e6cf3A1
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LigPlot
6CBA Download Experimental e6cbaA1
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LigPlot
5VKB Download Experimental e5vkbA1
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LigPlot
6VP5 Download Experimental e6vp5A1
e6vp5B1
e6vp5C1
e6vp5D1
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LigPlot
5VKA Download Experimental e5vkaA1
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LigPlot
5V2Y Download Experimental e5v2yA1
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LigPlot
5V2X Download Experimental e5v2xA1
e5v2xB1
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LigPlot
6VP4 Download Experimental e6vp4A1
e6vp4B1
e6vp4C1
e6vp4D1
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LigPlot
5MOF Download Experimental e5mofA1
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LigPlot