Attributes
UniProt ID
Protein Name
deleted
Ligand Name
ACETOACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WDJHALXBUFZDSR-UHFFFAOYSA-N
SMILES
CC(=O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3I09
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Color Legend
Unassigned regionsLigand / hetero atomse3i09A1e3i09A2e3i09B2e3i09B3