DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transthyretin
Ligand Name
4-(1,3-BENZOXAZOL-2-YL)-2,6-DIMETHYLPHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NORYHCMDDBZXDX-UHFFFAOYSA-N
SMILES
Cc1cc(cc(c1O)C)c2nc3ccccc3o2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2QGC
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 atomse2qgcA1e2qgcB1
ECOD domains from experimental PDB structures interacting with ligand DB08205
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02766DB08205MR42qgce2qgcA1A:11-124
P02766DB08205MR42qgce2qgcB1B:11-124