Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5'-O-[(3-cyanobenzene-1-carbonyl)sulfamoyl]adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MLNMSDSFICXLTI-XWXWGSFUSA-N
SMILES
c1cc(cc(c1)C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6IYL
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Color Legend
Unassigned regionsLigand / hetero atomse6iylA1e6iylA2e6iylA3e6iylA4e6iylB1e6iylB3e6iylB4e6iylB5
ECOD domains from experimental PDB structures interacting with ligand B1X
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0E1LUI6 | n/a | B1X | 6iyl | e6iylA1 | A:430-528 |
| A0A0E1LUI6 | n/a | B1X | 6iyl | e6iylA2 | A:354-429 |
| A0A0E1LUI6 | n/a | B1X | 6iyl | e6iylA4 | A:180-354 |
| A0A0E1LUI6 | n/a | B1X | 6iyl | e6iylB1 | B:430-528 |
| A0A0E1LUI6 | n/a | B1X | 6iyl | e6iylB4 | B:354-429 |
| A0A0E1LUI6 | n/a | B1X | 6iyl | e6iylB5 | B:180-354 |