DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
dUTP diphosphatase
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: 4GV8
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Color Legend
Unassigned regionsLigand / hetero atomse4gv8A1e4gv8B1e4gv8C1e4gv8D1e4gv8E1e4gv8F1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8SDV3n/aMG4gv8e4gv8A1A:3-155
Q8SDV3n/aMG4gv8e4gv8B1B:3-164
Q8SDV3n/aMG4gv8e4gv8C1C:2-164
Q8SDV3n/aMG4gv8e4gv8D1D:3-154
Q8SDV3n/aMG4gv8e4gv8E1E:2-164
Q8SDV3n/aMG4gv8e4gv8F1F:3-164
Q8SDV3n/aMG4wrke4wrkA1A:2-159
Q8SDV3n/aMG4wrke4wrkB1B:3-164
Q8SDV3n/aMG4wrke4wrkC1C:3-155
Q8SDV3n/aMG4wrke4wrkD1D:3-155
Q8SDV3n/aMG4wrke4wrkE1E:3-164
Q8SDV3n/aMG4wrke4wrkF1F:2-164
Q8SDV3n/aMG6h4ce6h4cA1A:2-154
Q8SDV3n/aMG6h4ce6h4cC1C:2-154
Q8SDV3n/aMG6h4ce6h4cE1E:1-154
Q8SDV3n/aMG6h4ce6h4cG1G:2-156