DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transthyretin
Ligand Name
(3,4-dihydroxy-5-nitrophenyl)(2-fluorophenyl)methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RQPAUNZYTYHKHA-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=O)c2cc(c(c(c2)O)O)[N+](=O)[O-])F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3P3R
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 atomse3p3rA1e3p3rB1
ECOD domains from experimental PDB structures interacting with ligand 3M1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02766n/a3M13p3re3p3rA1A:10-125
P02766n/a3M13p3re3p3rB1B:10-124