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 A0A075X7C6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8ACV Download Experimental e8acvA1
e8acvB1
jelly-roll
jelly-roll
LigPlot
8AUT Download Experimental e8autA1
e8autB1
e8autC1
e8autD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot