Attributes
UniProt ID
Protein Name
Leptin receptor
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)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: 7Z3R
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Color Legend
Unassigned regionsLigand / hetero atomse7z3rA1e7z3rB1e7z3rB2e7z3rB3
ECOD domains from experimental PDB structures interacting with ligand DB00141
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P48356 | DB00141 | NAG | 7z3r | e7z3rB2 | B:327-431 |
| P48356 | DB00141 | NAG | 8av2 | e8av2A2 | A:636-732 |
| P48356 | DB00141 | NAG | 8av2 | e8av2B2 | B:632-732 |
| P48356 | DB00141 | NAG | 8b7q | e8b7qF1 | F:330-426 |
| P48356 | DB00141 | NAG | 8dha | e8dhaA1 | A:332-425 |
| P48356 | DB00141 | NAG | 8dha | e8dhaB1 | B:533-630 |
| P48356 | DB00141 | NAG | 8dha | e8dhaB2 | B:427-532 |