MolNFT v1 · #468197 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 52B (Q0VBF2)
Q0VBF2: “AlphaFold monomer V2.0 prediction for transmembrane protein 52B (Q0VBF2)”. 1 pocket (best druggability 0.28). MolNFT v1 #468197 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0VBF2
- Type
- protein
- Length
- 186 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa870d516e0F9a40516E0De78529921327CFBc8ee
- Molecule
- Transmembrane protein 52B
- UniProt
- Q0VBF2
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 48% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 52B | protein | 186 | 48% helix, 0% strand | Q0VBF2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.28 | 0.74 | 11 | empty |
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 Q0VBF2
- Elsewhere: UniProt Q0VBF2 · AlphaFold DB Q0VBF2
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