Attributes
UniProt ID
Protein Name
deleted
Ligand Name
[(2~{R},3~{S},4~{R},5~{S})-3,4-bis(oxidanyl)-5-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethyl]oxolan-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
AWUZSNXCDBPNMM-IECFSIQFSA-N
SMILES
CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)CCn2nc(nn2)c3ccccc3)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6YKK
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Color Legend
Unassigned regionsLigand / hetero atomse6ykkA1e6ykkA2e6ykkA3e6ykkA4e6ykkA5e6ykkA6e6ykkA7
ECOD domains from experimental PDB structures interacting with ligand OVK
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5K1KQ39 | n/a | OVK | 6ykk | e6ykkA3 | A:634-813 |
| A0A5K1KQ39 | n/a | OVK | 6ykk | e6ykkA6 | A:1-148,A:504-582 |