Attributes
UniProt ID
Protein Name
Arginine kinase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 4RF7
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Color Legend
Unassigned regionsLigand / hetero atomse4rf7A1e4rf7A2e4rf7A3e4rf7A4e4rf7B1e4rf7B2e4rf7B3e4rf7B4