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 P05050

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FDK Download Experimental e2fdkA1
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4NID Download Experimental e4nidA1
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3BIE Download Experimental e3bieA1
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3KHB Download Experimental e3khbA1
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4ZHN Download Experimental e4zhnA1
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3O1M Download Experimental e3o1mA1
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4NIH Download Experimental e4nihA1
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6YPV Download Experimental e6ypvA1
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6Y0Q Download Experimental e6y0qA1
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2FDH Download Experimental e2fdhA1
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3KHC Download Experimental e3khcA1
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3O1O Download Experimental e3o1oA1
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2FDF Download Experimental e2fdfA1
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3I3Q Download Experimental e3i3qA1
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4NIG Download Experimental e4nigA1
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3I49 Download Experimental e3i49A1
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3I3M Download Experimental e3i3mA1
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3O1P Download Experimental e3o1pA1
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3BKZ Download Experimental e3bkzA1
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3O1R Download Experimental e3o1rA1
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2FD8 Download Experimental e2fd8A1
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3BI3 Download Experimental e3bi3A1
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3I2O Download Experimental e3i2oA1
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2FDI Download Experimental e2fdiA1
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4NII Download Experimental e4niiA1
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