MolNFT v1 · #180065 · protein
AlphaFold monomer V2.0 prediction for chaperone protein htpg (Q5QWR2)
Q5QWR2: “AlphaFold monomer V2.0 prediction for chaperone protein htpg (Q5QWR2)”. 12 pockets (best druggability 0.79). MolNFT v1 #180065 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5QWR2
- Type
- protein
- Length
- 637 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfD64dB3260CDFe4e5027DA9AEA4Ae91ce7088CaA
- Molecule
- Chaperone protein htpg
- UniProt
- Q5QWR2
- Pockets
- 12 · best druggability 0.79
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone protein htpg | protein | 637 | 41% helix, 19% strand | Q5QWR2 |
Pockets
12 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 300 | 0.79 | 0.90 | 40 | empty |
| 2 | 190 | 0.58 | 0.81 | 26 | empty |
| 3 | 139 | 0.47 | 0.78 | 18 | empty |
| 4 | 144 | 0.46 | 0.77 | 24 | empty |
| 5 | 92 | 0.46 | 0.81 | 22 | 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 Q5QWR2
- Elsewhere: UniProt Q5QWR2 · AlphaFold DB Q5QWR2
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