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 A0A1E1FFL0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YBS Download Experimental e5ybsA1
e5ybsB1
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LigPlot
5YBR Download Experimental e5ybrA1
e5ybrB1
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LigPlot
5YBN Download Experimental e5ybnA1
e5ybnB1
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LigPlot
5YBT Download Experimental e5ybtA1
e5ybtB1
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LigPlot
5YBQ Download Experimental e5ybqA1
e5ybqB1
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LigPlot
5YBO Download Experimental e5yboA1
e5yboB1
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LigPlot
5YBP Download Experimental e5ybpA1
e5ybpB1
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LigPlot