MolNFT v1 · #503814 · protein
AlphaFold monomer V2.0 prediction for UPF0324 membrane protein SPYM18_1033 (Q8P171)
Q8P171: “AlphaFold monomer V2.0 prediction for UPF0324 membrane protein SPYM18_1033 (Q8P171)”. 5 pockets (best druggability 0.57). MolNFT v1 #503814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8P171
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9512b297e46c759A24813dae7167C0c49EF1E7fB
- Molecule
- UPF0324 membrane protein SPYM18_1033
- UniProt
- Q8P171
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0324 membrane protein SPYM18_1033 | protein | 339 | 81% helix, 0% strand | Q8P171 |
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 | 293 | 0.57 | 0.77 | 39 | empty |
| 2 | 182 | 0.50 | 0.77 | 21 | empty |
| 3 | 123 | 0.44 | 0.77 | 21 | empty |
| 4 | 53 | 0.37 | 0.79 | 14 | empty |
| 5 | 87 | 0.35 | 0.75 | 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 Q8P171
- Elsewhere: UniProt Q8P171 · AlphaFold DB Q8P171
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