MolNFT v1 · #481347 · protein
AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 17 (E9PVB5)
E9PVB5: “AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 17 (E9PVB5)”. 13 pockets (best druggability 0.71). MolNFT v1 #481347 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E9PVB5
- Type
- protein
- Length
- 1,198 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC0f5cbbADD874269E5C27dE8258432D46a904ac7
- Molecule
- Tetratricopeptide repeat protein 17
- UniProt
- E9PVB5
- Pockets
- 13 · best druggability 0.71
Structure
1 distinct chain · 48% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetratricopeptide repeat protein 17 | protein | 1198 | 48% helix, 2% strand | E9PVB5 |
Pockets
13 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 876 | 0.71 | 0.76 | 71 | empty |
| 2 | 418 | 0.61 | 0.76 | 31 | empty |
| 3 | 151 | 0.56 | 0.81 | 25 | empty |
| 4 | 401 | 0.55 | 0.73 | 39 | empty |
| 5 | 199 | 0.53 | 0.78 | 24 | empty |
Modifications
Observed in the structure: 8 disulfide (disulfide).
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 E9PVB5
- Elsewhere: UniProt E9PVB5 · AlphaFold DB E9PVB5
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