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 D5Q364

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WOQ Download Experimental e4woqA1
e4woqD1
e4woqB1
e4woqG1
e4woqC1
e4woqE1
e4woqF1
e4woqH1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot