MolNFT v1 · #468170 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 41B (A1A5V7)
A1A5V7: “AlphaFold monomer V2.0 prediction for transmembrane protein 41B (A1A5V7)”. 5 pockets (best druggability 0.61). MolNFT v1 #468170 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1A5V7
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEC47C23c8f2f910cE34d11FAfe8cb6877Fef923b
- Molecule
- Transmembrane protein 41B
- UniProt
- A1A5V7
- Pockets
- 5 · best druggability 0.61
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 41B | protein | 282 | 71% helix, 0% strand | A1A5V7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.61 | 0.90 | 15 | empty |
| 2 | 300 | 0.58 | 0.77 | 42 | empty |
| 3 | 126 | 0.43 | 0.76 | 15 | empty |
| 4 | 104 | 0.39 | 0.75 | 13 | empty |
| 5 | 57 | 0.29 | 0.74 | 14 | 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 A1A5V7
- Elsewhere: UniProt A1A5V7 · AlphaFold DB A1A5V7
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