DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chromosome partition protein Smc
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: 1XEX
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Color Legend
Unassigned regionsLigand / hetero atomse1xexA1e1xexB1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TZY2n/aMG1xexe1xexA1A:2-167
Q8TZY2n/aMG3ktae3kta.1A:2-169,B:1007-1177
Q8TZY2n/aMG3ktae3kta.2C:2-169,D:1008-1169