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 Q2MFS1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XCA Download Experimental e4xcaA1
e4xcaB1
e4xcaC1
e4xcaD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4XCB Download Experimental e4xcbA1
e4xcbB1
e4xcbC1
e4xcbD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot