DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA mismatch repair protein Msh2
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 2O8B
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Color Legend
Unassigned regionsLigand / hetero atomse2o8bA1e2o8bA2e2o8bA3e2o8bA4e2o8bB1e2o8bB2e2o8bB3e2o8bB4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43246n/aMG2o8be2o8bA1A:616-855
P43246n/aMG2o8ce2o8cA5A:617-855
P43246n/aMG2o8de2o8dA5A:617-855
P43246n/aMG2o8ee2o8eA5A:617-855
P43246n/aMG2o8fe2o8fA2A:616-855