MolNFT v1 · #479924 · protein
AlphaFold monomer V2.0 prediction for tetraspanin-31-B (Q7ZWW7)
Q7ZWW7: “AlphaFold monomer V2.0 prediction for tetraspanin-31-B (Q7ZWW7)”. 1 pocket (best druggability 0.50). MolNFT v1 #479924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZWW7
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Tetraspanin-31-B
- UniProt
- Q7ZWW7
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraspanin-31-B | protein | 212 | 77% helix, 0% strand | Q7ZWW7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 191 | 0.50 | 0.76 | 27 | 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 Q7ZWW7
- Elsewhere: UniProt Q7ZWW7 · AlphaFold DB Q7ZWW7
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