DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transthyretin
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3DGD
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 atomse3dgdA1e3dgdB1e3dgdC1e3dgdD1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02766n/aZN3dgde3dgdA1A:10-124
P02766n/aZN3dgde3dgdB1B:10-124
P02766n/aZN3dgde3dgdC1C:10-124
P02766n/aZN3dgde3dgdD1D:10-124
P02766n/aZN3dide3didA1A:10-124
P02766n/aZN3dide3didB1B:10-124
P02766n/aZN3dide3didC1C:10-124
P02766n/aZN3dide3didD1D:10-124
P02766n/aZN3gpse3gpsA1A:10-124
P02766n/aZN3gpse3gpsB1B:10-124
P02766n/aZN3gpse3gpsC1C:10-125
P02766n/aZN3gpse3gpsD1D:10-124
P02766n/aZN3grbe3grbA1A:10-125
P02766n/aZN3grbe3grbB1B:10-124
P02766n/aZN3grbe3grbC1C:10-124
P02766n/aZN3grbe3grbD1D:10-124
P02766n/aZN3grge3grgA1A:10-125
P02766n/aZN3grge3grgB1B:10-124
P02766n/aZN3grge3grgC1C:10-124
P02766n/aZN3grge3grgD1D:10-124
P02766n/aZN3ssge3ssgA1A:10-125