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 Q5AR53

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Y7R Download Experimental e5y7rB1
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LigPlot
6EOZ Download Experimental e6eozA1
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5DAQ Download Experimental e5daqA1
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5Y7T Download Experimental e5y7tB1
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5OA8 Download Experimental e5oa8A1
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7OLP Download Experimental e7olpA1
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6K0F Download Experimental e6k0fB1
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5DAW Download Experimental e5dawA1
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5DAP Download Experimental e5dapA1
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5DAX Download Experimental e5daxA1
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5OA7 Download Experimental e5oa7A1
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6K0E Download Experimental e6k0eB1
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7OLR Download Experimental e7olrA1
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