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Attributes

UniProt ID
P58154
Protein Name
Acetylcholine-binding protein
Ligand Name
{(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide
DrugBank ID
DB08620
PDB Ligand Accession
TH4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOKKPVIRMVDYPB-UVTDQMKNSA-N
SMILES
c1cc(ncc1CN2CCSC2=NC#N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3WTJ
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Color Legend
Unassigned regionsLigand / hetero atomse3wtjA1e3wtjB1e3wtjC1e3wtjD1e3wtjE1
ECOD domains from experimental PDB structures interacting with ligand DB08620
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58154DB08620TH43wtje3wtjA1A:0-207
P58154DB08620TH43wtje3wtjB1B:0-207
P58154DB08620TH43wtje3wtjC1C:0-207
P58154DB08620TH43wtje3wtjD1D:0-207
P58154DB08620TH43wtje3wtjE1E:0-207
P58154DB08620TH43wtke3wtkA1A:0-207
P58154DB08620TH43wtke3wtkB1B:0-208
P58154DB08620TH43wtke3wtkC1C:0-207
P58154DB08620TH43wtke3wtkD1D:0-207
P58154DB08620TH43wtke3wtkE1E:0-207