Attributes
UniProt ID
Protein Name
deleted
Ligand Name
[(2~{R},3~{S},4~{S},5~{R})-5-[3-(4-octyl-1,2,3-triazol-1-yl)propyl]-3,4-bis(oxidanyl)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
KJHVCACMAXYEPW-MENZVKOBSA-N
SMILES
CCCCCCCCc1cn(nn1)CCCC2COC(C(C2O)O)COS(=O)(=O)NC(=O)C(CC(C)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: 6YKQ
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Color Legend
Unassigned regionsLigand / hetero atomse6ykqA1e6ykqA2e6ykqA3e6ykqA4e6ykqA5e6ykqA6e6ykqA7
ECOD domains from experimental PDB structures interacting with ligand OVW
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5K1KQ39 | n/a | OVW | 6ykq | e6ykqA2 | A:1-148,A:504-582 |
| A0A5K1KQ39 | n/a | OVW | 6ykq | e6ykqA5 | A:634-813 |
| A0A5K1KQ39 | n/a | OVW | 6ykq | e6ykqA7 | A:583-633 |