MolNFT v1 · #468157 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 39B (Q9GZU3)
Q9GZU3: “AlphaFold monomer V2.0 prediction for transmembrane protein 39B (Q9GZU3)”. 6 pockets (best druggability 0.69). MolNFT v1 #468157 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9GZU3
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Fb5E548116C1d6F3463c64b0cc24C6fC51fAc1F
- Molecule
- Transmembrane protein 39B
- UniProt
- Q9GZU3
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 60% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 39B | protein | 492 | 60% helix, 4% strand | Q9GZU3 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 252 | 0.69 | 0.85 | 41 | empty |
| 2 | 452 | 0.64 | 0.77 | 50 | empty |
| 3 | 260 | 0.61 | 0.80 | 32 | empty |
| 4 | 109 | 0.40 | 0.76 | 18 | empty |
| 5 | 102 | 0.39 | 0.75 | 21 | 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 Q9GZU3
- Elsewhere: UniProt Q9GZU3 · AlphaFold DB Q9GZU3
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