DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adiponectin
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4DOU
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Color Legend
Unassigned regionsLigand / hetero atomse4douA7e4douA8e4douA9
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15848n/aCA4doue4douA7A:108-249
Q15848n/aCA4doue4douA9A:250-386
Q15848n/aCA6u66e6u66A1A:109-244
Q15848n/aCA6u66e6u66B1B:103-244
Q15848n/aCA6u66e6u66C1C:108-244