DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tumor necrosis factor receptor superfamily member 14
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: 4RSU
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 atomse4rsuA1e4rsuB1e4rsuC1e4rsuD1e4rsuD2e4rsuE1e4rsuE2e4rsuF1e4rsuF2e4rsuG1e4rsuH1e4rsuI1e4rsuJ1e4rsuJ2e4rsuK1e4rsuK2e4rsuL1e4rsuL2
ECOD domains from experimental PDB structures interacting with ligand DB09462