Attributes
UniProt ID
Protein Name
Deoxyuridine 5'-triphosphate nucleotidohydrolase
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: 2PC5
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Color Legend
Unassigned regionsLigand / hetero atomse2pc5A1e2pc5B1e2pc5C1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9STG6 | n/a | MG | 2pc5 | e2pc5A1 | A:26-152 |
| Q9STG6 | n/a | MG | 2pc5 | e2pc5B1 | B:25-150 |
| Q9STG6 | n/a | MG | 2pc5 | e2pc5C1 | C:26-152 |
| Q9STG6 | n/a | MG | 4oop | e4oopA1 | A:25-157 |
| Q9STG6 | n/a | MG | 4oop | e4oopB1 | B:25-166 |
| Q9STG6 | n/a | MG | 4oop | e4oopC1 | C:26-152 |
| Q9STG6 | n/a | MG | 4ooq | e4ooqA1 | A:26-156 |
| Q9STG6 | n/a | MG | 4ooq | e4ooqB1 | B:25-154 |
| Q9STG6 | n/a | MG | 4ooq | e4ooqC1 | C:26-152 |