Attributes
UniProt ID
Protein Name
ChoE
Ligand Name
TETRAETHYLAMMONIUM ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CBXCPBUEXACCNR-UHFFFAOYSA-N
SMILES
CC[N+](CC)(CC)CC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8D91
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Color Legend
Unassigned regionsLigand / hetero atomse8d91A1e8d91B1