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 A0A9Y2YA87

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7V34 Download Experimental e7v34A1
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LigPlot
7V2T Download Experimental e7v2tA1
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LigPlot
7V36 Download Experimental e7v36A1
jelly-roll
LigPlot
7V2X Download Experimental e7v2xA1
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LigPlot
7V3E Download Experimental e7v3eA1
e7v3eB1
e7v3eC1
jelly-roll
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LigPlot
7V3O Download Experimental e7v3oA1
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LigPlot
7V2U Download Experimental e7v2uA1
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LigPlot
8HIV Download Experimental e8hivA1
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LigPlot