DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
T cell receptor beta constant 1
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4JFH
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 atomse4jfhD1e4jfhD2e4jfhE3e4jfhE4
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01850n/aEDO4jfhe4jfhE3E:119-244
P01850n/aEDO7t2be7t2bE1E:132-257
P01850n/aEDO7t2be7t2bE2E:3-131
P01850n/aEDO7t2be7t2bJ1J:3-131
P01850n/aEDO7t2be7t2bJ2J:132-257
P01850n/aEDO7t2be7t2bO2O:3-131
P01850n/aEDO7t2be7t2bT2T:3-131
P01850n/aEDO7t2ce7t2cE1E:132-257