DrugDomain logoDrugDomain

Attributes

UniProt ID
O75340
Protein Name
Programmed cell death protein 6
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 2ZN8
Open File
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 atomse2zn8A3e2zn8A4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75340n/aZN2zn8e2zn8A3A:96-191
O75340n/aZN2znee2zneA3A:96-191
O75340n/aZN2znee2zneB1B:94-191
O75340n/aZN2zrte2zrtA1A:94-189
O75340n/aZN2zrte2zrtB3B:96-188
O75340n/aZN2zrte2zrtC3C:96-188
O75340n/aZN2zrte2zrtD3D:96-189
O75340n/aZN2zrte2zrtE3E:96-189
O75340n/aZN2zrte2zrtF3F:96-189
O75340n/aZN2zrte2zrtG3G:96-188
O75340n/aZN2zrte2zrtH3H:96-188
O75340n/aZN3aake3aakA3A:96-191
O75340n/aZN3wxae3wxaA2A:96-191
O75340n/aZN3wxae3wxaB2B:94-191