Attributes
UniProt ID
Protein Name
Dioxygenase
Ligand Name
(1S,5S,6S)-5-methyl-1-[(1S,2S)-2-methyl-1,2,3-tris(oxidanyl)propyl]-2-oxa-7,9-diazabicyclo[4.2.2]decane-8,10-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BXNDMHSEWSMSNI-USYUNJQESA-N
SMILES
CC1CCOC2(C(=O)NC1C(=O)N2)C(C(C)(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7V2U
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Color Legend
Unassigned regionsLigand / hetero atomse7v2uA1
ECOD domains from experimental PDB structures interacting with ligand 8KI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A9Y2YA87 | n/a | 8KI | 7v2u | e7v2uA1 | A:33-312 |