MolNFT v1 · #481091 · protein
AlphaFold monomer V2.0 prediction for tetraspanin-6 (O70401)
O70401: “AlphaFold monomer V2.0 prediction for tetraspanin-6 (O70401)”. 2 pockets (best druggability 0.44). MolNFT v1 #481091 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O70401
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Tetraspanin-6
- UniProt
- O70401
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 79% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraspanin-6 | protein | 245 | 79% helix, 2% strand | O70401 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.44 | 0.80 | 13 | empty |
| 2 | 117 | 0.37 | 0.73 | 18 | 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 O70401
- Elsewhere: UniProt O70401 · AlphaFold DB O70401
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