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 Q9F118

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GR9 Download Experimental e3gr9A1
e3gr9A2
e3gr9B1
e3gr9A2
e3gr9B1
e3gr9B2
e3gr9C1
e3gr9C2
e3gr9D2
e3gr9C2
e3gr9D1
e3gr9D2
e3gr9F1
e3gr9F2
e3gr9E2
e3gr9G1
e3gr9G2
e3gr9H1
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot