Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5'-O-(N-(L-Leucyl)-Sulfamoyl)Uridine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZSXZGQLSAQIVTI-XKYXEJCGSA-N
SMILES
CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Q8C
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Color Legend
Unassigned regionsLigand / hetero atomse6q8cA1e6q8cA2e6q8cA3e6q8cA4e6q8cA5e6q8cA6e6q8cA7
ECOD domains from experimental PDB structures interacting with ligand LSU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1D3HNX6 | n/a | LSU | 6q8c | e6q8cA1 | A:1-148,A:504-582 |
| A0A1D3HNX6 | n/a | LSU | 6q8c | e6q8cA5 | A:634-813 |