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 Q9NWT6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3P3N Download Experimental e3p3nA1
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LigPlot
4Z2W Download Experimental e4z2wA1
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LigPlot
2Y0I Download Experimental e2y0iA1
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5JWK Download Experimental e5jwkA1
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LigPlot
3D8C Download Experimental e3d8cA1
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1MZF Download Experimental e1mzfA1
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5JWP Download Experimental e5jwpA1
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LigPlot
5JWL Download Experimental e5jwlA1
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2ILM Download Experimental e2ilmA1
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3P3P Download Experimental e3p3pA1
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1H2N Download Experimental e1h2nA1
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