Attributes
UniProt ID
Protein Name
Trimethylamine monooxygenase
Ligand Name
1-METHYL-1,3-DIHYDRO-2H-IMIDAZOLE-2-THIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PMRYVIKBURPHAH-UHFFFAOYSA-N
SMILES
CN1C=CNC1=S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5GSN
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Color Legend
Unassigned regionsLigand / hetero atomse5gsnA1e5gsnA2e5gsnB1e5gsnB2e5gsnC1e5gsnC2e5gsnD1e5gsnD2