MolNFT v1 · #481156 · protein
AlphaFold monomer V2.0 prediction for probable tetraspanin tspd (Q55CV4)
Q55CV4: “AlphaFold monomer V2.0 prediction for probable tetraspanin tspd (Q55CV4)”. 1 pocket (best druggability 0.73). MolNFT v1 #481156 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q55CV4
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5716E0C0A2EB9DcC8eD670e047355BEe525753dE
- Molecule
- Probable tetraspanin tspd
- UniProt
- Q55CV4
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 80% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable tetraspanin tspd | protein | 230 | 80% helix, 1% strand | Q55CV4 |
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 | 781 | 0.73 | 0.77 | 54 | 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 Q55CV4
- Elsewhere: UniProt Q55CV4 · AlphaFold DB Q55CV4
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