Ligand name: 3-propyl-2-oxoglutarate
PDB ligand accession: QVW
DrugBank: n/a
PubChem: 156583250
ChEMBL: n/a
InChI Key: RICKOBMVUQRAMO-YFKPBYRVSA-N
SMILES: CCCC(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 Q9NWT6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A1M Download Experimental e7a1mA1
jelly-roll
LigPlot