DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sarcosine oxidase subunit beta subunit beta
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 1VRQ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1vrqA3e1vrqA4e1vrqA5e1vrqA6e1vrqA7e1vrqA8e1vrqB2e1vrqB3e1vrqC1e1vrqD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q50LF2DB14546SO41vrqe1vrqB2B:1-241,B:331-402
Q50LF2DB14546SO41vrqe1vrqB3B:242-332
Q50LF2DB14546SO41x31e1x31B2B:1-241,B:331-402
Q50LF2DB14546SO43ad7e3ad7B1B:1-241,B:331-404
Q50LF2DB14546SO43ad8e3ad8B1B:1-241,B:331-404
Q50LF2DB14546SO43ad8e3ad8B2B:242-332