DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein transport protein Sec24D
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: 5KYU
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 atomse5kyuA1e5kyuA2e5kyuA3e5kyuA4e5kyuA5e5kyuB1e5kyuB2e5kyuB3e5kyuB4e5kyuB5
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O94855n/aZN5kyue5kyuB2B:347-435
O94855n/aZN5kywe5kywB2B:347-435
O94855n/aZN5kyxe5kyxB5B:347-435
O94855n/aZN5kyye5kyyB3B:347-435