Attributes
UniProt ID
Protein Name
Melatonin receptor type 1A
Ligand Name
N-{2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}propanamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YLXDSYKOBKBWJQ-LBPRGKRZSA-N
SMILES
CCC(=O)NCCC1CCc2c1c3c(cc2)OCC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ME2
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Color Legend
Unassigned regionsLigand / hetero atomse6me2A1e6me2A2