DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholine-binding protein
Ligand Name
(~{N}~{E})-~{N}-[1-[(6-chloranylpyridin-3-yl)methyl]pyridin-2-ylidene]-2,2,2-tris(fluoranyl)ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHQKLWKZSFCKTA-YBFXNURJSA-N
SMILES
c1cc(ncc1CN2C=CC=CC2=NC(=O)C(F)(F)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7PE6
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Color Legend
Unassigned regionsLigand / hetero atomse7pe6AaA1e7pe6BaB1e7pe6CaC1e7pe6DaD1e7pe6EaE1
ECOD domains from experimental PDB structures interacting with ligand 7OF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58154n/a7OF7pe6e7pe6AaA1AaA:1-204
P58154n/a7OF7pe6e7pe6BaB1BaB:1-207
P58154n/a7OF7pe6e7pe6CaC1CaC:1-204
P58154n/a7OF7pe6e7pe6DaD1DaD:1-204
P58154n/a7OF7pe6e7pe6EaE1EaE:1-205