Attributes
UniProt ID
Protein Name
DNA polymerase IV
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: 6JUL
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Color Legend
Unassigned regionsLigand / hetero atomse6julA1e6julA2e6julA3e6julA4e6julF1e6julF2e6julF3e6julF4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0QR77 | n/a | MG | 6jul | e6julA1 | A:1-23,A:80-179 |
| A0QR77 | n/a | MG | 6jul | e6julF3 | F:1-23,F:80-179 |
| A0QR77 | n/a | MG | 6jum | e6jumA4 | A:1-23,A:80-179 |
| A0QR77 | n/a | MG | 6jum | e6jumF1 | F:1-23,F:80-179 |
| A0QR77 | n/a | MG | 6jun | e6junA2 | A:1-23,A:80-179 |
| A0QR77 | n/a | MG | 6jun | e6junF3 | F:1-23,F:80-179 |
| A0QR77 | n/a | MG | 6juo | e6juoA4 | A:1-23,A:80-179 |
| A0QR77 | n/a | MG | 6juo | e6juoF4 | F:1-23,F:80-179 |