Attributes
UniProt ID
Protein Name
deleted
Ligand Name
[(2~{R},3~{S},4~{S},5~{R})-3,4-bis(oxidanyl)-5-[3-[4-[[(phenylmethyl)carbamoylamino]methyl]-1,2,3-triazol-1-yl]propyl]oxan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUJGEMBLEXNUBK-MENZVKOBSA-N
SMILES
CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(CO1)CCCn2cc(nn2)CNC(=O)NCc3ccccc3)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: 6YKX
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 atomse6ykxA1e6ykxA2e6ykxA3e6ykxA4e6ykxA5e6ykxA6e6ykxA7
ECOD domains from experimental PDB structures interacting with ligand OW2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5K1KQ39 | n/a | OW2 | 6ykx | e6ykxA4 | A:583-633 |
| A0A5K1KQ39 | n/a | OW2 | 6ykx | e6ykxA5 | A:634-813 |
| A0A5K1KQ39 | n/a | OW2 | 6ykx | e6ykxA7 | A:1-148,A:504-582 |