Attributes
UniProt ID
Protein Name
deleted
Ligand Name
ACETYL GROUP
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IKHGUXGNUITLKF-UHFFFAOYSA-N
SMILES
CC=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4X49
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Color Legend
Unassigned regionsLigand / hetero atomse4x49A1