MolNFT v1 · #468160 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 39B (Q6NRI4)
Q6NRI4: “AlphaFold monomer V2.0 prediction for transmembrane protein 39B (Q6NRI4)”. 6 pockets (best druggability 0.71). MolNFT v1 #468160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NRI4
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Transmembrane protein 39B
- UniProt
- Q6NRI4
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 57% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 39B | protein | 477 | 57% helix, 5% strand | Q6NRI4 |
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 | 407 | 0.71 | 0.82 | 39 | empty |
| 2 | 339 | 0.60 | 0.76 | 29 | empty |
| 3 | 55 | 0.53 | 0.88 | 14 | empty |
| 4 | 88 | 0.40 | 0.77 | 14 | empty |
| 5 | 120 | 0.38 | 0.74 | 18 | 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 Q6NRI4
- Elsewhere: UniProt Q6NRI4 · AlphaFold DB Q6NRI4
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