DrugDomain logoDrugDomain

Attributes

UniProt ID
P58154
Protein Name
Acetylcholine-binding protein
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
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.

Mol*
Structure: 3WIP
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3wipA1e3wipB1e3wipC1e3wipD1e3wipE1e3wipF1e3wipG1e3wipH1e3wipI1e3wipJ1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58154DB14511ACT3wipe3wipA1A:1-205
P58154DB14511ACT3wipe3wipB1B:1-210
P58154DB14511ACT3wipe3wipG1G:1-204
P58154DB14511ACT3wipe3wipH1H:1-205
P58154DB14511ACT4nzbe4nzbA1A:1-204
P58154DB14511ACT4nzbe4nzbC1C:1-204
P58154DB14511ACT4nzbe4nzbD1D:2-204
P58154DB14511ACT4nzbe4nzbF1F:1-204
P58154DB14511ACT4nzbe4nzbG1G:1-204
P58154DB14511ACT4nzbe4nzbJ1J:1-204
P58154DB14511ACT4nzbe4nzbK1K:1-205
P58154DB14511ACT4nzbe4nzbL1L:1-204
P58154DB14511ACT4nzbe4nzbO1O:1-204