DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transthyretin
Ligand Name
N-{4-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]phenyl}ethanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ORNLONLBPQOYPF-AATRIKPKSA-N
SMILES
CCS(=O)(=O)Nc1ccc(cc1)C=Cc2cc(c(c(c2)C)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4HJS
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 atomse4hjsA1e4hjsB1
ECOD domains from experimental PDB structures interacting with ligand 18J
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02766n/a18J4hjse4hjsA1A:10-125
P02766n/a18J4hjse4hjsB1B:10-124