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Attributes

UniProt ID
Protein Name
Cholinesterase
Ligand Name
[8-[3-(4-prop-2-ynylpiperazin-1-yl)propoxy]quinolin-2-yl]methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CFRADSLCUQTFCF-UHFFFAOYSA-N
SMILES
C#CCN1CCN(CC1)CCCOc2cccc3c2nc(cc3)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7ZPB
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Color Legend
Unassigned regionsLigand / hetero atomse7zpbA1
ECOD domains from experimental PDB structures interacting with ligand JS0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06276n/aJS07zpbe7zpbA1A:4-529