DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-adrenergic receptor kinase 1
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3CIK
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Color Legend
Unassigned regionsLigand / hetero atomse3cikA10e3cikA11e3cikA12e3cikB1e3cikG1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25098n/aMG3cike3cikA10A:185-539
P25098n/aMG3krwe3krwA10A:185-539
P25098n/aMG3krxe3krxA10A:185-539
P25098n/aMG3v5we3v5wA4A:185-539
P25098n/aMG5he1e5he1A2A:185-473,A:493-539
P25098n/aMG5ukke5ukkA1A:185-539
P25098n/aMG5ukle5uklA3A:185-539
P25098n/aMG5wg3e5wg3A1A:185-539
P25098n/aMG5wg5e5wg5A2A:185-539
P25098n/aMG6u7ce6u7cA1A:185-539
P25098n/aMG7k7le7k7lA1A:185-539