DrugDomain logoDrugDomain

Attributes

UniProt ID
P58154
Protein Name
Acetylcholine-binding protein
Ligand Name
Sulfoxaflor
DrugBank ID
None
PDB Ligand Accession
7II
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZVQOOHYFBIDMTQ-ULCDLSAGSA-N
SMILES
CC(c1ccc(nc1)C(F)(F)F)S(=NC#N)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7PD6
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Color Legend
Unassigned regionsLigand / hetero atomse7pd6AaA1e7pd6BaB1e7pd6CaC1e7pd6DaD1e7pd6EaE1e7pd6FaF1e7pd6GaG1e7pd6HaH1e7pd6IaI1e7pd6JJJ1
ECOD domains from experimental PDB structures interacting with ligand 7II
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58154n/a7II7pd6e7pd6AaA1AaA:1-204
P58154n/a7II7pd6e7pd6BaB1BaB:2-204
P58154n/a7II7pd6e7pd6CaC1CaC:1-204
P58154n/a7II7pd6e7pd6DaD1DaD:2-207
P58154n/a7II7pd6e7pd6EaE1EaE:1-204
P58154n/a7II7pd6e7pd6FaF1FaF:1-204
P58154n/a7II7pd6e7pd6GaG1GaG:2-204
P58154n/a7II7pd6e7pd6HaH1HaH:1-204
P58154n/a7II7pd6e7pd6IaI1IaI:2-207