DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nocturnin
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: 6BT1
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Color Legend
Unassigned regionsLigand / hetero atomse6bt1A1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UK39n/aMG6bt1e6bt1A1A:122-424
Q9UK39n/aMG6bt2e6bt2A1A:121-424
Q9UK39n/aMG6bt2e6bt2B1B:119-424
Q9UK39n/aMG6male6malA1A:123-425