Attributes
UniProt ID
Protein Name
Dibenzothiophene monooxygenase
Ligand Name
dibenzothiophene 5-oxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGDPCAMPVQYGCW-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)-c3ccccc3S2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5XDG
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Color Legend
Unassigned regionsLigand / hetero atomse5xdgA1e5xdgA2e5xdgA3e5xdgB1e5xdgB2e5xdgB3e5xdgC1e5xdgC2e5xdgC3e5xdgD1e5xdgD2e5xdgD3
ECOD domains from experimental PDB structures interacting with ligand 83U
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9LBX2 | n/a | 83U | 5xdg | e5xdgA1 | A:234-414 |
| Q9LBX2 | n/a | 83U | 5xdg | e5xdgA2 | A:122-233 |
| Q9LBX2 | n/a | 83U | 5xdg | e5xdgA3 | A:15-121 |
| Q9LBX2 | n/a | 83U | 5xdg | e5xdgB1 | B:15-121 |
| Q9LBX2 | n/a | 83U | 5xdg | e5xdgB2 | B:234-414 |
| Q9LBX2 | n/a | 83U | 5xdg | e5xdgB3 | B:122-233 |
| Q9LBX2 | n/a | 83U | 5xdg | e5xdgC1 | C:234-414 |
| Q9LBX2 | n/a | 83U | 5xdg | e5xdgC2 | C:122-233 |
| Q9LBX2 | n/a | 83U | 5xdg | e5xdgC3 | C:15-121 |
| Q9LBX2 | n/a | 83U | 5xdg | e5xdgD1 | D:122-233 |
| Q9LBX2 | n/a | 83U | 5xdg | e5xdgD2 | D:234-414 |
| Q9LBX2 | n/a | 83U | 5xdg | e5xdgD3 | D:15-121 |