MolNFT v1 · #481044 · protein
AlphaFold monomer V2.0 prediction for tetraspanin-17 (Q9D7W4)
Q9D7W4: “AlphaFold monomer V2.0 prediction for tetraspanin-17 (Q9D7W4)”. 3 pockets (best druggability 0.55). MolNFT v1 #481044 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9D7W4
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Tetraspanin-17
- UniProt
- Q9D7W4
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 67% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraspanin-17 | protein | 270 | 67% helix, 1% strand | Q9D7W4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.55 | 0.80 | 17 | empty |
| 2 | 180 | 0.49 | 0.76 | 29 | empty |
| 3 | 59 | 0.43 | 0.82 | 14 | empty |
Modifications
Observed in the structure: 4 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 Q9D7W4
- Elsewhere: UniProt Q9D7W4 · AlphaFold DB Q9D7W4
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