UniProt P31539
Heat shock protein 104 (P31539)
Heat shock protein 104 (UniProt P31539): 22 experimental structures on GenesisL1, 4 ligands bound, 69 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P31539
- Protein
- Heat shock protein 104
- Experimental structures
- 22
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 69 · 4 records with a druggable one
Structures
22 records of P31539 in the MolNFT archive: 22 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5KNE | CryoEM Reconstruction of Hsp104 Hexamer | electron microscopy | A, B, C, D, E, F | ANP | 20 (best 0.69) |
| 5KNE | Cryoem reconstruction of HSP104 hexamer | electron microscopy | A, B, C, D, E, F | ANP | — |
| 5U2U | Crystal structure of the Hsp104 N-terminal domain from Saccharomyces cerevisiae | x-ray diffraction | A, B, C | — | 5 (best 0.61) |
| 5U2U | Crystal structure of the HSP104 N-terminal domain from saccharomyces cerevisiae | x-ray diffraction | A, B, C | — | — |
| 5VJH | Closed State CryoEM Reconstruction of Hsp104:ATPyS and FITC casein | electron microscopy | A, B, C, D, E, F | AGS | — |
| 5VJH | Closed state cryoem reconstruction of HSP104:ATPYS and fitc casein | electron microscopy | A, B, C, D, E, F | AGS | — |
| 5VY8 | S. cerevisiae Hsp104-ADP complex | electron microscopy | A, B, C, D, E, F | ADP | 20 (best 0.84) |
| 5VY8 | S. cerevisiae HSP104-ADP complex | electron microscopy | A, B, C, D, E, F | ADP | — |
| 5VY9 | S. cerevisiae HSP104:CASEIN complex, middle domain conformation | electron microscopy | A, B, C, D, E, F | AGS | — |
| 5VYA | S. cerevisiae Hsp104:casein complex, Extended Conformation | electron microscopy | A, B, C, D, E, F | AGS | 20 (best 0.87) |
| 5VYA | S. cerevisiae HSP104:CASEIN complex, extended conformation | electron microscopy | A, B, C, D, E, F | AGS | — |
| 5WBW | Yeast HSP104 fragment 1-360 | x-ray diffraction | A, B, D | — | — |
| 6AHF | Cryoem reconstruction of HSP104 N728A hexamer | electron microscopy | A, B, C, D, E, F | AGS | — |
| 6AMN | Crystal Structure of Hsp104 N Domain | x-ray diffraction | A | — | 4 (best 0.42) |
| 6AMN | Crystal structure of HSP104 N domain | x-ray diffraction | A | — | — |
| 6N8T | Hsp104DWB closed conformation | electron microscopy | A, B, C, D, E, F | ATP | — |
| 6N8T | HSP104DWB closed conformation | electron microscopy | A, B, C, D, E, F | ATP | — |
| 6N8V | Hsp104DWB open conformation | electron microscopy | A, B, C, D, E, F | ATP | — |
| 6N8V | HSP104DWB open conformation | electron microscopy | A, B, C, D, E, F | ATP | — |
| 6N8Z | HSP104DWB extended conformation | electron microscopy | A, B, C, D, E, F | ATP | — |
| 6N8Z | HSP104DWB extended conformation | electron microscopy | A, B, C, D, E, F | ATP | — |
| P31539 | AlphaFold monomer V2.0 prediction for heat shock protein 104 (P31539) | — | — | — |
Ligands
Elsewhere
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