MolNFT v1 · #481098 · protein
AlphaFold monomer V2.0 prediction for tetraspanin-8 (P19075)
P19075: “AlphaFold monomer V2.0 prediction for tetraspanin-8 (P19075)”. 2 pockets (best druggability 0.62). MolNFT v1 #481098 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P19075
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Tetraspanin-8
- UniProt
- P19075
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraspanin-8 | protein | 237 | 78% helix, 4% strand | P19075 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.62 | 0.82 | 20 | empty |
| 2 | 136 | 0.44 | 0.76 | 29 | empty |
Modifications
Observed in the structure: 3 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 P19075
- Elsewhere: UniProt P19075 · AlphaFold DB P19075
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