DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Staphylococcal superantigen-like 1
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 4O1N
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 atomse4o1nA1e4o1nA2e4o1nB1e4o1nB2e4o1nC1e4o1nC2e4o1nD1e4o1nD2e4o1nE1e4o1nE2e4o1nF1e4o1nF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2G0X9DB09462GOL4o1ne4o1nA2A:102-202
Q2G0X9DB09462GOL4o1ne4o1nB1B:14-101
Q2G0X9DB09462GOL4o1ne4o1nE2E:102-202