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 Q8KSC8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6D3J Download Experimental e6d3jA1
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LigPlot
6D3I Download Experimental e6d3iA1
e6d3iG1
e6d3iD1
e6d3iJ1
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LigPlot
6D3H Download Experimental e6d3hA1
e6d3hB1
e6d3hI1
e6d3hM1
jelly-roll
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LigPlot
6D0O Download Experimental e6d0oA1
e6d0oB1
e6d0oC1
e6d0oD1
jelly-roll
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LigPlot
6D3M Download Experimental e6d3mA1
e6d3mB1
e6d3mF1
e6d3mJ1
jelly-roll
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LigPlot