MolNFT v1 · #481051 · protein
AlphaFold monomer V2.0 prediction for tetraspanin-1 (Q3T0S3)
Q3T0S3: “AlphaFold monomer V2.0 prediction for tetraspanin-1 (Q3T0S3)”. 2 pockets (best druggability 0.45). MolNFT v1 #481051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3T0S3
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8c2D56B87823aE0eC22a00C7d67B25Fa307D4d29
- Molecule
- Tetraspanin-1
- UniProt
- Q3T0S3
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 79% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraspanin-1 | protein | 241 | 79% helix, 2% strand | Q3T0S3 |
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 | 141 | 0.45 | 0.75 | 19 | empty |
| 2 | 122 | 0.36 | 0.73 | 20 | 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 Q3T0S3
- Elsewhere: UniProt Q3T0S3 · AlphaFold DB Q3T0S3
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