Attributes
UniProt ID
Protein Name
Leptin receptor
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3V6O
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Color Legend
Unassigned regionsLigand / hetero atomse3v6oA3e3v6oA4e3v6oB3e3v6oB4e3v6oC1e3v6oC2e3v6oD1e3v6oD2e3v6oE1e3v6oE2e3v6oF3e3v6oF4