Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5'-{[(benzenecarbonyl)sulfamoyl]amino}-5'-deoxyadenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VRCFLQCMFIZPPZ-CNEMSGBDSA-N
SMILES
c1ccc(c(c1)C(=O)NS(=O)(=O)NCC2C(C(C(O2)n3cnc4c3ncnc4N)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: 6VHZ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6vhzA1e6vhzA2e6vhzA3e6vhzB1e6vhzB2e6vhzB3
ECOD domains from experimental PDB structures interacting with ligand QXP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2U4DY99 | n/a | QXP | 6vhz | e6vhzA1 | A:152-325 |
| A0A2U4DY99 | n/a | QXP | 6vhz | e6vhzA3 | A:323-402 |
| A0A2U4DY99 | n/a | QXP | 6vhz | e6vhzB1 | B:152-325 |
| A0A2U4DY99 | n/a | QXP | 6vhz | e6vhzB3 | B:323-401 |