Attributes
UniProt ID
Protein Name
VioB
Ligand Name
dTDP-4-amino-4,6-dideoxyglucose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIVJXHWSIFBBCY-LPGAPTBISA-N
SMILES
CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)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: 7TXP
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 atomse7txpA1e7txpA2
ECOD domains from experimental PDB structures interacting with ligand 0FX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A334FGR6 | n/a | 0FX | 7txp | e7txpA1 | A:1-87 |
| A0A334FGR6 | n/a | 0FX | 7txp | e7txpA2 | A:88-209 |