Attributes
UniProt ID
Protein Name
Dimethyl sulfoxide/trimethylamine N-oxide reductase
Ligand Name
MOLYBDENUM (IV)OXIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QXYJCZRRLLQGCR-UHFFFAOYSA-N
SMILES
O=[Mo]=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1E5V
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Color Legend
Unassigned regionsLigand / hetero atomse1e5vA1e1e5vA2e1e5vA3e1e5vA4e1e5vC1e1e5vC2e1e5vC3e1e5vC4
ECOD domains from experimental PDB structures interacting with ligand 2MO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q52675 | n/a | 2MO | 1e5v | e1e5vA1 | A:626-780 |
| Q52675 | n/a | 2MO | 1e5v | e1e5vA2 | A:54-148,A:369-624 |
| Q52675 | n/a | 2MO | 1e5v | e1e5vA3 | A:147-368 |
| Q52675 | n/a | 2MO | 1e5v | e1e5vC1 | C:626-780 |
| Q52675 | n/a | 2MO | 1e5v | e1e5vC2 | C:54-148,C:369-624 |
| Q52675 | n/a | 2MO | 1e5v | e1e5vC3 | C:147-368 |
| Q52675 | n/a | 2MO | 1e60 | e1e60A1 | A:626-780 |
| Q52675 | n/a | 2MO | 1e60 | e1e60A2 | A:54-148,A:369-624 |
| Q52675 | n/a | 2MO | 1e60 | e1e60A3 | A:147-368 |
| Q52675 | n/a | 2MO | 1e60 | e1e60C1 | C:626-780 |
| Q52675 | n/a | 2MO | 1e60 | e1e60C2 | C:54-148,C:369-624 |
| Q52675 | n/a | 2MO | 1e60 | e1e60C3 | C:147-368 |
| Q52675 | n/a | 2MO | 1e61 | e1e61A1 | A:626-780 |
| Q52675 | n/a | 2MO | 1e61 | e1e61A2 | A:54-148,A:369-624 |
| Q52675 | n/a | 2MO | 1e61 | e1e61A3 | A:147-368 |
| Q52675 | n/a | 2MO | 1e61 | e1e61C1 | C:626-780 |
| Q52675 | n/a | 2MO | 1e61 | e1e61C2 | C:54-148,C:369-624 |
| Q52675 | n/a | 2MO | 1e61 | e1e61C3 | C:147-368 |