DrugDomain logoDrugDomain

Attributes

UniProt ID
P02712
Protein Name
Acetylcholine receptor subunit beta
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
P02712DB00141NAG6uwze6uwzC1C:216-312,C:403-469
P02712DB00141NAG6uwze6uwzC2C:1-215
P02712DB00141NAG7ql5e7ql5B1B:1-215
P02712DB00141NAG7ql5e7ql5B2B:216-312,B:333-334,B:405-469
P02712DB00141NAG7ql6e7ql6B1B:1-215
P02712DB00141NAG7ql6e7ql6B2B:216-312,B:403-469
P02712DB00141NAG7smme7smmC1C:1-215
P02712DB00141NAG7smme7smmC2C:216-312,C:403-469
P02712DB00141NAG7smqe7smqC1C:1-215
P02712DB00141NAG7smqe7smqC2C:216-312,C:403-469
P02712DB00141NAG7smre7smrC1C:1-215
P02712DB00141NAG7smre7smrC2C:216-312,C:403-469
P02712DB00141NAG7smte7smtC1C:216-312,C:403-469
P02712DB00141NAG7smte7smtC2C:1-215
P02712DB00141NAG7z14e7z14B1B:216-328,B:424-469
P02712DB00141NAG7z14e7z14B2B:1-215
P02712DB00141NAG8eske8eskC1C:216-312,C:403-469
P02712DB00141NAG8eske8eskC2C:1-215
P02712DB00141NAG8f2se8f2sC1C:1-215
P02712DB00141NAG8f2se8f2sC2C:216-312,C:403-469
P02712DB00141NAG8f6ze8f6zC1C:1-215
P02712DB00141NAG8f6ze8f6zC2C:216-312,C:403-469