Attributes
UniProt ID
Protein Name
Dimethyl sulfoxide/trimethylamine N-oxide reductase
Ligand Name
OXYGEN ATOM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLYOFNOQVPJJNP-UHFFFAOYSA-N
SMILES
O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1DMR
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Color Legend
Unassigned regionsLigand / hetero atomse1dmrA1e1dmrA2e1dmrA3e1dmrA4
ECOD domains from experimental PDB structures interacting with ligand O
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q52675 | n/a | O | 1dmr | e1dmrA1 | A:626-780 |
| Q52675 | n/a | O | 1dmr | e1dmrA2 | A:54-148,A:369-624 |
| Q52675 | n/a | O | 1dmr | e1dmrA3 | A:147-368 |
| Q52675 | n/a | O | 2dmr | e2dmrA2 | A:54-148,A:369-624 |
| Q52675 | n/a | O | 2dmr | e2dmrA3 | A:147-368 |
| Q52675 | n/a | O | 3dmr | e3dmrA1 | A:626-780 |
| Q52675 | n/a | O | 3dmr | e3dmrA2 | A:54-148,A:369-624 |
| Q52675 | n/a | O | 3dmr | e3dmrA3 | A:147-368 |
| Q52675 | n/a | O | 4dmr | e4dmrA2 | A:54-148,A:369-624 |
| Q52675 | n/a | O | 4dmr | e4dmrA3 | A:147-368 |