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 Q4WAW9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Y5S Download Experimental e4y5sA1
e4y5sB1
jelly-roll
jelly-roll
LigPlot
7ETK Download Experimental e7etkA1
e7etkB1
jelly-roll
jelly-roll
LigPlot
6OXH Download Experimental e6oxhA1
e6oxhB1
jelly-roll
jelly-roll
LigPlot
7WSB Download Experimental e7wsbA1
e7wsbB1
e7wsbC1
e7wsbD1
e7wsbE1
e7wsbF1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
7ETL Download Experimental e7etlA1
jelly-roll
LigPlot