DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Melatonin receptor type 1A
Ligand Name
N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFCLARYYBGKCHN-UHFFFAOYSA-N
SMILES
CC(=O)NCCc1c2cc(ccc2[nH]c1c3ccccc3)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ME3
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Color Legend
Unassigned regionsLigand / hetero atomse6me3A1e6me3A2
ECOD domains from experimental PDB structures interacting with ligand JEY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48039n/aJEY6me3e6me3A1A:23-218,A:228-318
P48039n/aJEY6ps8e6ps8A2A:23-218,A:228-321