Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5'-O-[(2-nitrobenzene-1-carbonyl)sulfamoyl]adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OCXRXKRXIAIGOE-CNEMSGBDSA-N
SMILES
c1ccc(c(c1)C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6IYK
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Color Legend
Unassigned regionsLigand / hetero atomse6iykA1e6iykA3e6iykA4e6iykA5e6iykB1e6iykB2e6iykB4e6iykB5
ECOD domains from experimental PDB structures interacting with ligand B1U
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0E1LUI6 | n/a | B1U | 6iyk | e6iykA3 | A:430-528 |
| A0A0E1LUI6 | n/a | B1U | 6iyk | e6iykA4 | A:354-429 |
| A0A0E1LUI6 | n/a | B1U | 6iyk | e6iykA5 | A:180-354 |
| A0A0E1LUI6 | n/a | B1U | 6iyk | e6iykB1 | B:354-429 |
| A0A0E1LUI6 | n/a | B1U | 6iyk | e6iykB2 | B:430-528 |
| A0A0E1LUI6 | n/a | B1U | 6iyk | e6iykB5 | B:180-354 |