Ligand name: 3-METHYL-2-OXOBUTANOIC ACID
PDB ligand accession: KIV
DrugBank: DB04074
PubChem: 49
ChEMBL: CHEMBL146554
InChI Key: QHKABHOOEWYVLI-UHFFFAOYSA-N
SMILES: CC(C)C(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P96420

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3U6W Download Experimental e3u6wA2
e3u6wB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1SR9 Download Experimental e1sr9A3
e1sr9B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot