DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thiol-specific 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

Interactive Mol* view for the current protein-molecule pair.

Structure: 2GVC
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Color Legend
Unassigned regionsLigand / hetero atomse2gvcA1e2gvcA2e2gvcB1e2gvcB2e2gvcD1e2gvcD2e2gvcE1e2gvcE2
ECOD domains from experimental PDB structures interacting with ligand DB00763
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HFE4DB00763MMZ2gvce2gvcA1A:3-180,A:288-444
Q9HFE4DB00763MMZ2gvce2gvcA2A:181-287
Q9HFE4DB00763MMZ2gvce2gvcB1B:3-180,B:288-444
Q9HFE4DB00763MMZ2gvce2gvcB2B:181-287
Q9HFE4DB00763MMZ2gvce2gvcD1D:3-180,D:288-444
Q9HFE4DB00763MMZ2gvce2gvcD2D:181-287
Q9HFE4DB00763MMZ2gvce2gvcE1E:3-180,E:288-444
Q9HFE4DB00763MMZ2gvce2gvcE2E:181-287