Ligand name: 2-KETOBUTYRIC ACID
PDB ligand accession: 2KT
DrugBank: DB04553
PubChem: 58
ChEMBL: CHEMBL171246
InChI Key: TYEYBOSBBBHJIV-UHFFFAOYSA-N
SMILES: CCC(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q70AC7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RR2 Download Experimental e1rr2A3
TIM beta/alpha-barrel
LigPlot