DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WQN5
Protein Name
Proteasome-associated ATPase
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 7PXC
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 atomse7pxc01e7pxc21e7pxc41e7pxc61e7pxc81e7pxcA1e7pxcA2e7pxcA3e7pxcA4e7pxcB1e7pxcB2e7pxcB3e7pxcB4e7pxcC1e7pxcC2e7pxcC3e7pxcC4e7pxcD1e7pxcD2e7pxcD3e7pxcD4e7pxcE1e7pxcE2e7pxcE3e7pxcE4e7pxcF1e7pxcF2e7pxcF3e7pxcF4e7pxcH1e7pxcI1e7pxcJ1e7pxcK1e7pxcL1e7pxcM1e7pxcN1e7pxcO1e7pxcP1e7pxcQ1e7pxcR1e7pxcS1e7pxcT1e7pxcU1e7pxcV1e7pxcW1e7pxcX1e7pxcY1e7pxcZ1e7pxca1e7pxcb1e7pxcd1e7pxcf1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WQN5DB00171ATP7pxce7pxcA2A:237-438
P9WQN5DB00171ATP7pxce7pxcA4A:439-609
P9WQN5DB00171ATP7pxce7pxcB1B:439-609
P9WQN5DB00171ATP7pxce7pxcB2B:237-438
P9WQN5DB00171ATP7pxce7pxcC2C:439-609
P9WQN5DB00171ATP7pxce7pxcC4C:237-438
P9WQN5DB00171ATP7pxce7pxcE1E:237-438
P9WQN5DB00171ATP7pxce7pxcE2E:439-609
P9WQN5DB00171ATP7pxce7pxcF1F:439-609
P9WQN5DB00171ATP7pxce7pxcF2F:237-438