Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3-METHYL-2-OXOBUTANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QHKABHOOEWYVLI-UHFFFAOYSA-N
SMILES
CC(C)C(=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1SR9
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Color Legend
Unassigned regionsLigand / hetero atomse1sr9A1e1sr9A2e1sr9A3e1sr9B1e1sr9B2e1sr9B3