Attributes
UniProt ID
Protein Name
deleted
Ligand Name
[(2~{R},3~{S},4~{S},5~{R})-3,4-bis(oxidanyl)-5-[3-(4-phenyl-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
GZWHBJQJDPZTNY-WQIFRTTPSA-N
SMILES
CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(CO1)CCCn2cc(nn2)c3ccccc3)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: 6YKL
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Color Legend
Unassigned regionsLigand / hetero atomse6yklA1e6yklA2e6yklA3e6yklA4e6yklA5e6yklA6e6yklA7
ECOD domains from experimental PDB structures interacting with ligand OVH
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5K1KQ39 | n/a | OVH | 6ykl | e6yklA1 | A:634-813 |
| A0A5K1KQ39 | n/a | OVH | 6ykl | e6yklA3 | A:583-633 |
| A0A5K1KQ39 | n/a | OVH | 6ykl | e6yklA7 | A:1-148,A:504-582 |