Attributes
UniProt ID
Protein Name
Melatonin receptor type 1A
Ligand Name
OLEIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZQPPMHVWECSIRJ-KTKRTIGZSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)O
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