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 Q6NYC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MEV Download Experimental e6mevA1
e6mevB1
e6mevC1
e6mevD1
e6mevE1
e6mevF1
e6mevG1
e6mevH1
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LigPlot
3LDB Download Experimental e3ldbA1
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LigPlot
6GDY Download Experimental e6gdyA1
e6gdyB1
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LigPlot