MolNFT v1 · #502930 · protein
AlphaFold monomer V2.0 prediction for UPF0324 membrane protein SPR0034 (Q8DRN6)
Q8DRN6: “AlphaFold monomer V2.0 prediction for UPF0324 membrane protein SPR0034 (Q8DRN6)”. 5 pockets (best druggability 0.62). MolNFT v1 #502930 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8DRN6
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- UPF0324 membrane protein SPR0034
- UniProt
- Q8DRN6
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0324 membrane protein SPR0034 | protein | 336 | 82% helix, 0% strand | Q8DRN6 |
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 | 330 | 0.62 | 0.78 | 37 | empty |
| 2 | 161 | 0.53 | 0.79 | 19 | empty |
| 3 | 68 | 0.41 | 0.79 | 13 | empty |
| 4 | 77 | 0.37 | 0.77 | 17 | empty |
| 5 | 80 | 0.37 | 0.76 | 13 | 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 Q8DRN6
- Elsewhere: UniProt Q8DRN6 · AlphaFold DB Q8DRN6
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