DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CalU17
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: 6VQP
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Color Legend
Unassigned regionsLigand / hetero atomse6vqpA1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KND1n/aMG6vqpe6vqpA1A:16-307
Q8KND1n/aMG7msye7msyA1A:16-307