DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Leptin receptor
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=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: 8AV2
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Color Legend
Unassigned regionsLigand / hetero atomse8av2A1e8av2A2e8av2B1e8av2B2e8av2C1e8av2D1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48356DB14546SO48av2e8av2A1A:733-827
P48356DB14546SO48av2e8av2A2A:636-732
P48356DB14546SO48av2e8av2B2B:632-732