MolNFT v1 · #481314 · protein
AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 39A (Q5SRH9)
Q5SRH9: “AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 39A (Q5SRH9)”. 9 pockets (best druggability 0.81). MolNFT v1 #481314 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5SRH9
- Type
- protein
- Length
- 613 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x53Aa88882ff065A295496096E64bfd464CC50A6B
- Molecule
- Tetratricopeptide repeat protein 39A
- UniProt
- Q5SRH9
- Pockets
- 9 · best druggability 0.81
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetratricopeptide repeat protein 39A | protein | 613 | 70% helix, 0% strand | Q5SRH9 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 913 | 0.81 | 0.82 | 66 | empty |
| 2 | 202 | 0.58 | 0.80 | 30 | empty |
| 3 | 134 | 0.54 | 0.81 | 14 | empty |
| 4 | 219 | 0.50 | 0.76 | 25 | empty |
| 5 | 142 | 0.45 | 0.76 | 15 | 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 Q5SRH9
- Elsewhere: UniProt Q5SRH9 · AlphaFold DB Q5SRH9
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