DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA mismatch repair protein MutS
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: 1FW6
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Color Legend
Unassigned regionsLigand / hetero atomse1fw6A1e1fw6A2e1fw6A3e1fw6A4e1fw6B1e1fw6B2e1fw6B3e1fw6B4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56215n/aMG1fw6e1fw6A3A:542-765
Q56215n/aMG1fw6e1fw6B3B:1542-1762