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Attributes

UniProt ID
Q8U4H3
Protein Name
Proteasome-activating nucleotidase
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: 3WHK
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Color Legend
Unassigned regionsLigand / hetero atomse3whkA3e3whkA4e3whkB1e3whkB2e3whkC1e3whkC2e3whkD1e3whkD2e3whkE1e3whkE2e3whkF1e3whkF2e3whkG1e3whkG2e3whkH1e3whkH2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8U4H3DB00171ATP3whke3whkA3A:168-352
Q8U4H3DB00171ATP3whke3whkA4A:352-429
Q8U4H3DB00171ATP3whke3whkB1B:168-352
Q8U4H3DB00171ATP3whke3whkB2B:352-425
Q8U4H3DB00171ATP3whke3whkC1C:168-352
Q8U4H3DB00171ATP3whke3whkC2C:352-428
Q8U4H3DB00171ATP3whke3whkD1D:168-352
Q8U4H3DB00171ATP3whke3whkD2D:352-427
Q8U4H3DB00171ATP3whke3whkE1E:168-352
Q8U4H3DB00171ATP3whke3whkE2E:352-429
Q8U4H3DB00171ATP3whke3whkF1F:168-352
Q8U4H3DB00171ATP3whke3whkF2F:352-425
Q8U4H3DB00171ATP3whke3whkG1G:168-352
Q8U4H3DB00171ATP3whke3whkG2G:352-428
Q8U4H3DB00171ATP3whke3whkH1H:168-352
Q8U4H3DB00171ATP3whke3whkH2H:352-427
Q8U4H3DB00171ATP3whle3whlA1A:170-352
Q8U4H3DB00171ATP3whle3whlA2A:352-425
Q8U4H3DB00171ATP3whle3whlC1C:171-352
Q8U4H3DB00171ATP3whle3whlC2C:352-425
Q8U4H3DB00171ATP3whle3whlE1E:170-352
Q8U4H3DB00171ATP3whle3whlE2E:352-425
Q8U4H3DB00171ATP3whle3whlG1G:170-352
Q8U4H3DB00171ATP3whle3whlG2G:352-425