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 Q8N371

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F4S Download Experimental e6f4sA1
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LigPlot
4GJZ Download Experimental e4gjzA2
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LigPlot
5FBJ Download Experimental e5fbjA1
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LigPlot
4QU1 Download Experimental e4qu1A1
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LigPlot
6AX3 Download Experimental e6ax3A1
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LigPlot
6F4N Download Experimental e6f4nA1
e6f4nB1
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LigPlot
3UYJ Download Experimental e3uyjA1
e3uyjB1
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LigPlot