Attributes
UniProt ID
Protein Name
VJ recombination-activating protein 1
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5ZE1
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Color Legend
Unassigned regionsLigand / hetero atomse5ze1A1e5ze1A2e5ze1A3e5ze1B1e5ze1C1e5ze1C2e5ze1C3e5ze1D1e5ze1N1e5ze1N2
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P15919 | n/a | MN | 5ze1 | e5ze1A2 | A:458-791,A:958-1008 |
| P15919 | n/a | MN | 5ze1 | e5ze1A3 | A:792-957 |
| P15919 | n/a | MN | 5ze1 | e5ze1C2 | C:458-791,C:958-1007 |
| P15919 | n/a | MN | 5ze2 | e5ze2A1 | A:458-791,A:958-1008 |
| P15919 | n/a | MN | 5ze2 | e5ze2C2 | C:458-791,C:958-1007 |
| P15919 | n/a | MN | 5ze2 | e5ze2C3 | C:792-957 |
| P15919 | n/a | MN | 6cik | e6cikA2 | A:458-791,A:958-1007 |
| P15919 | n/a | MN | 6cik | e6cikC2 | C:458-791,C:958-1007 |
| P15919 | n/a | MN | 6cil | e6cilA2 | A:458-791,A:958-1007 |
| P15919 | n/a | MN | 6cil | e6cilC3 | C:458-791,C:958-1007 |
| P15919 | n/a | MN | 6cim | e6cimA3 | A:458-791,A:958-1007 |
| P15919 | n/a | MN | 6cim | e6cimC3 | C:458-791,C:958-1007 |