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 S5TUM1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8H7V Download Experimental e8h7vA1
e8h7vB1
jelly-roll
jelly-roll
LigPlot
7E00 Download Experimental e7e00A1
jelly-roll
LigPlot
7DT0 Download Experimental e7dt0A1
e7dt0B1
e7dt0C1
e7dt0D1
e7dt0E1
e7dt0F1
e7dt0G1
e7dt0H1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
7E07 Download Experimental e7e07A1
e7e07B1
jelly-roll
jelly-roll
LigPlot
7E06 Download Experimental e7e06A1
e7e06B1
jelly-roll
jelly-roll
LigPlot
8H7Y Download Experimental e8h7yA1
e8h7yB1
jelly-roll
jelly-roll
LigPlot