Attributes
UniProt ID
Protein Name
VJ recombination-activating protein 1
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5ZDZ
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Color Legend
Unassigned regionsLigand / hetero atomse5zdzA1e5zdzA2e5zdzA3e5zdzB1e5zdzC1e5zdzC2e5zdzC3e5zdzD1e5zdzN1e5zdzN2
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P15919 | n/a | K | 5zdz | e5zdzA2 | A:458-791,A:958-1008 |
| P15919 | n/a | K | 5zdz | e5zdzC2 | C:458-791,C:958-1007 |
| P15919 | n/a | K | 5ze0 | e5ze0A2 | A:458-791,A:958-1008 |
| P15919 | n/a | K | 5ze0 | e5ze0C3 | C:458-791,C:958-1007 |
| P15919 | n/a | K | 5ze1 | e5ze1A2 | A:458-791,A:958-1008 |
| P15919 | n/a | K | 5ze1 | e5ze1C2 | C:458-791,C:958-1007 |
| P15919 | n/a | K | 5ze2 | e5ze2A1 | A:458-791,A:958-1008 |
| P15919 | n/a | K | 5ze2 | e5ze2C2 | C:458-791,C:958-1007 |