Attributes
UniProt ID
Protein Name
4-hydroxyphenylacetate 3-monooxygenase, oxygenase component
Ligand Name
trimethylamine oxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYPYRKYUKCHHIB-UHFFFAOYSA-N
SMILES
C[N+](C)(C)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6B1B
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Color Legend
Unassigned regionsLigand / hetero atomse6b1bA1e6b1bA2e6b1bA3e6b1bB1e6b1bB2e6b1bB3
ECOD domains from experimental PDB structures interacting with ligand TMO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A140NG21 | n/a | TMO | 6b1b | e6b1bA2 | A:2-150 |
| A0A140NG21 | n/a | TMO | 6b1b | e6b1bB1 | B:284-519 |