Research workbench
AlphaFold monomer V2.0 prediction for heat shock 70 kda protein 4 (Q5RDM4)
Analyse AlphaFold monomer V2.0 prediction for heat shock 70 kda protein 4 (Q5RDM4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5RDM4
- Type
- protein
- Length
- 840 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7BeA38dAb4565F0858708331148660F2A14d4201
- Molecule
- Heat shock 70 kda protein 4
- UniProt
- Q5RDM4
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock 70 kda protein 4 | protein | 840 | 38% helix, 23% strand | Q5RDM4 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 355 | 0.78 | 0.88 | 33 | empty |
| 2 | 265 | 0.73 | 0.87 | 37 | empty |
| 3 | 197 | 0.50 | 0.76 | 20 | empty |
| 4 | 52 | 0.35 | 0.78 | 12 | empty |
| 5 | 72 | 0.32 | 0.74 | 11 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q5RDM4
- Elsewhere: UniProt Q5RDM4 · AlphaFold DB Q5RDM4
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