DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transthyretin
Ligand Name
(2S)-3-[(9H-fluoren-9-ylideneamino)oxy]-2-methylpropanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZHFDVDMCVXUGGF-NSHDSACASA-N
SMILES
CC(CON=C1c2ccccc2-c3c1cccc3)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3GS0
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 atomse3gs0A1e3gs0B1
ECOD domains from experimental PDB structures interacting with ligand DB07201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02766DB072016BD3gs0e3gs0A1A:9-124
P02766DB072016BD3gs0e3gs0B1B:10-123
P02766DB072016BD4tqie4tqiA1A:10-125
P02766DB072016BD4tqie4tqiB1B:10-125