DrugDomain logoDrugDomain

Attributes

UniProt ID
O28303
Protein Name
Proteasome-activating nucleotidase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6HE4
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 atomse6he4H1e6he4H2e6he4I1e6he4I2e6he4J1e6he4J2e6he4K1e6he4K2e6he4L1e6he4L2e6he4M1e6he4M2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O28303DB16833ADP6he4e6he4L1L:123-306
O28303DB16833ADP6he4e6he4L2L:307-389
O28303DB16833ADP6he4e6he4M1M:123-306
O28303DB16833ADP6he8e6he8H1H:123-310
O28303DB16833ADP6he8e6he8M1M:123-310
O28303DB16833ADP6he8e6he8M2M:311-398
O28303DB16833ADP6he9e6he9L1L:311-398
O28303DB16833ADP6he9e6he9L2L:123-310
O28303DB16833ADP6he9e6he9M1M:123-310
O28303DB16833ADP6heae6heaK1K:311-398
O28303DB16833ADP6heae6heaK3K:123-310
O28303DB16833ADP6heae6heaL3L:123-310
O28303DB16833ADP6hece6hecJ1J:123-310
O28303DB16833ADP6hece6hecJ3J:311-398
O28303DB16833ADP6hece6hecK3K:123-310
O28303DB16833ADP6hede6hedI2I:123-310
O28303DB16833ADP6hede6hedI3I:311-398
O28303DB16833ADP6hede6hedJ2J:123-310