DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rhodopsin
Ligand Name
LAURYL DIMETHYLAMINE-N-OXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SYELZBGXAIXKHU-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC[N+](C)(C)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1GZM
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Color Legend
Unassigned regionsLigand / hetero atomse1gzmA1e1gzmB1
ECOD domains from experimental PDB structures interacting with ligand DB04147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02699DB04147LDA1gzme1gzmA1A:0-331
P02699DB04147LDA1gzme1gzmB1B:0-331
P02699DB04147LDA3c9le3c9lA1A:1-332