DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholine receptor subunit gamma
Ligand Name
nonane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BKIMMITUMNQMOS-UHFFFAOYSA-N
SMILES
CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7SMM
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Color Legend
Unassigned regionsLigand / hetero atomse7smmA1e7smmA2e7smmB1e7smmB2e7smmC1e7smmC2e7smmD1e7smmD2e7smmE1e7smmE2
ECOD domains from experimental PDB structures interacting with ligand DD9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02714n/aDD97smme7smmE2E:218-315,E:415-489
P02714n/aDD97smqe7smqE2E:218-315,E:415-489
P02714n/aDD97smre7smrE1E:218-315,E:415-489
P02714n/aDD97smte7smtE1E:218-315,E:415-489
P02714n/aDD98f2se8f2sE1E:218-315,E:415-489
P02714n/aDD98f6ye8f6yE2E:218-315,E:415-489
P02714n/aDD98f6ze8f6zE1E:218-315,E:415-489