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 Q9C0B1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WCV Download Experimental e7wcvA1
e7wcvA2
STAT-like
jelly-roll
LigPlot
5DAB Download Experimental e5dabA2
e5dabA3
jelly-roll
STAT-like
LigPlot
6AKW Download Experimental e6akwA1
e6akwA2
jelly-roll
STAT-like
LigPlot
5F8P Download Experimental e5f8pA1
e5f8pA2
jelly-roll
STAT-like
LigPlot
4ZS3 Download Experimental e4zs3A1
e4zs3A2
STAT-like
jelly-roll
LigPlot
4ZS2 Download Experimental e4zs2A1
e4zs2A2
jelly-roll
STAT-like
LigPlot