MolNFT v1 · #180058 · protein
AlphaFold monomer V2.0 prediction for chaperone protein htpg (Q17VU7)
Q17VU7: “AlphaFold monomer V2.0 prediction for chaperone protein htpg (Q17VU7)”. 10 pockets (best druggability 0.78). MolNFT v1 #180058 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q17VU7
- Type
- protein
- Length
- 621 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Chaperone protein htpg
- UniProt
- Q17VU7
- Pockets
- 10 · best druggability 0.78
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone protein htpg | protein | 621 | 39% helix, 20% strand | Q17VU7 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 264 | 0.78 | 0.90 | 38 | empty |
| 2 | 529 | 0.76 | 0.83 | 41 | empty |
| 3 | 205 | 0.50 | 0.76 | 24 | empty |
| 4 | 145 | 0.43 | 0.75 | 25 | empty |
| 5 | 64 | 0.39 | 0.80 | 14 | 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 Q17VU7
- Elsewhere: UniProt Q17VU7 · AlphaFold DB Q17VU7
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