DrugDomain logoDrugDomain

Attributes

UniProt ID
P58154
Protein Name
Acetylcholine-binding protein
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
DB16872
PDB Ligand Accession
EPE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCO)CCS(=O)(=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: 1I9B
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Color Legend
Unassigned regionsLigand / hetero atomse1i9bA1e1i9bB1e1i9bC1e1i9bD1e1i9bE1
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58154DB16872EPE1i9be1i9bA1A:1-205
P58154DB16872EPE1i9be1i9bB1B:1-205
P58154DB16872EPE1i9be1i9bC1C:1-205
P58154DB16872EPE1i9be1i9bD1D:1-205
P58154DB16872EPE1i9be1i9bE1E:1-205
P58154DB16872EPE1ux2e1ux2A1A:0-205
P58154DB16872EPE1ux2e1ux2B1B:0-205
P58154DB16872EPE1ux2e1ux2C1C:0-205
P58154DB16872EPE1ux2e1ux2D1D:0-205
P58154DB16872EPE1ux2e1ux2E1E:0-205
P58154DB16872EPE1ux2e1ux2F1F:0-205
P58154DB16872EPE1ux2e1ux2G1G:0-205
P58154DB16872EPE1ux2e1ux2H1H:0-205
P58154DB16872EPE1ux2e1ux2I1I:0-205
P58154DB16872EPE1ux2e1ux2J1J:0-205