DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transthyretin
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: 4DEU
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 atomse4deuA1e4deuB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02766n/aEDO4deue4deuA1A:9-125
P02766n/aEDO4deue4deuB1B:9-114
P02766n/aEDO4pm1e4pm1B1B:10-124
P02766n/aEDO4pmee4pmeA1A:9-125
P02766n/aEDO4pmee4pmeB1B:9-124
P02766n/aEDO4pmfe4pmfB1B:9-125
P02766n/aEDO4tq8e4tq8A1A:10-125
P02766n/aEDO4tq8e4tq8B1B:9-124
P02766n/aEDO4tqhe4tqhA1A:9-125
P02766n/aEDO5ezpe5ezpG1G:10-127
P02766n/aEDO5k1je5k1jA1A:10-125
P02766n/aEDO5k1je5k1jB1B:10-125
P02766n/aEDO5k1ne5k1nA1A:10-124
P02766n/aEDO5n7ce5n7cA1A:10-125
P02766n/aEDO5n7ce5n7cB1B:10-125
P02766n/aEDO7z60e7z60A1A:10-125
P02766n/aEDO7z60e7z60B1B:10-124