Attributes
UniProt ID
Protein Name
VJ recombination-activating protein 1
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: 5ZE0
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Color Legend
Unassigned regionsLigand / hetero atomse5ze0A1e5ze0A2e5ze0A3e5ze0B1e5ze0C1e5ze0C2e5ze0C3e5ze0D1e5ze0N1e5ze0N2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P15919 | n/a | MG | 5ze0 | e5ze0A2 | A:458-791,A:958-1008 |
| P15919 | n/a | MG | 5ze0 | e5ze0C3 | C:458-791,C:958-1007 |
| P15919 | n/a | MG | 6oem | e6oemA3 | A:458-791,A:958-1008 |
| P15919 | n/a | MG | 6oem | e6oemC2 | C:458-791,C:958-1008 |
| P15919 | n/a | MG | 6xnx | e6xnxA2 | A:460-791,A:958-1008 |
| P15919 | n/a | MG | 6xnx | e6xnxC2 | C:460-791,C:958-1007 |
| P15919 | n/a | MG | 6xny | e6xnyA2 | A:459-791,A:958-1008 |
| P15919 | n/a | MG | 6xny | e6xnyC1 | C:460-791,C:958-1007 |