DrugDomain logoDrugDomain

Attributes

UniProt ID
Q52675
Protein Name
Dimethyl sulfoxide/trimethylamine N-oxide reductase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1E5V
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Color Legend
Unassigned regionsLigand / hetero atomse1e5vA1e1e5vA2e1e5vA3e1e5vA4e1e5vC1e1e5vC2e1e5vC3e1e5vC4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q52675DB14546SO41e5ve1e5vA2A:54-148,A:369-624
Q52675DB14546SO41e5ve1e5vA3A:147-368
Q52675DB14546SO41e5ve1e5vC2C:54-148,C:369-624
Q52675DB14546SO41e5ve1e5vC3C:147-368
Q52675DB14546SO41e60e1e60A3A:147-368
Q52675DB14546SO41e60e1e60C1C:626-780
Q52675DB14546SO41e60e1e60C2C:54-148,C:369-624
Q52675DB14546SO41e61e1e61A2A:54-148,A:369-624
Q52675DB14546SO41e61e1e61A3A:147-368
Q52675DB14546SO41e61e1e61C2C:54-148,C:369-624
Q52675DB14546SO41e61e1e61C3C:147-368
Q52675DB14546SO41h5ne1h5nA2A:54-148,A:369-624
Q52675DB14546SO41h5ne1h5nA3A:147-368
Q52675DB14546SO41h5ne1h5nC2C:54-148,C:369-624
Q52675DB14546SO41h5ne1h5nC3C:147-368