DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Selenocysteine lyase
Ligand Name
3-selanylpropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGRAMMLRUJGIJS-UHFFFAOYSA-N
SMILES
C(C[SeH])C(=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: 3A9Z
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 atomse3a9zA2e3a9zA3e3a9zB2e3a9zB3
ECOD domains from experimental PDB structures interacting with ligand SLP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q68FT9n/aSLP3a9ze3a9zA2A:18-304
Q68FT9n/aSLP3a9ze3a9zA3A:305-432
Q68FT9n/aSLP3a9ze3a9zB2B:18-304
Q68FT9n/aSLP3a9ze3a9zB3B:305-432