DrugDomain logoDrugDomain

Attributes

UniProt ID
P02710
Protein Name
Acetylcholine receptor subunit alpha
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)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: 6UWZ
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Color Legend
Unassigned regionsLigand / hetero atomse6uwzA1e6uwzA2e6uwzB1e6uwzB2e6uwzC1e6uwzC2e6uwzD1e6uwzD2e6uwzE1e6uwzE2e6uwzF1e6uwzG1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02710DB00141NAG6uwze6uwzA2A:1-209
P02710DB00141NAG6uwze6uwzD2D:1-209
P02710DB00141NAG7ql5e7ql5A2A:1-209
P02710DB00141NAG7ql5e7ql5D1D:1-209
P02710DB00141NAG7ql6e7ql6A1A:1-209
P02710DB00141NAG7ql6e7ql6D1D:1-209
P02710DB00141NAG7smme7smmA1A:1-209
P02710DB00141NAG7smme7smmD2D:1-209
P02710DB00141NAG7smqe7smqA1A:1-209
P02710DB00141NAG7smqe7smqD1D:1-209
P02710DB00141NAG7smre7smrA1A:1-209
P02710DB00141NAG7smre7smrD1D:1-209
P02710DB00141NAG7smte7smtA2A:1-209
P02710DB00141NAG7smte7smtD1D:1-209
P02710DB00141NAG7z14e7z14A1A:1-209
P02710DB00141NAG7z14e7z14D1D:1-209
P02710DB00141NAG8f6ye8f6yA1A:1-209
P02710DB00141NAG8f6ze8f6zA2A:1-209