MolNFT v1 · #506246 · protein
AlphaFold monomer V2.0 prediction for UPF0371 protein SPYM18_1356 (Q8P0H7)
Q8P0H7: “AlphaFold monomer V2.0 prediction for UPF0371 protein SPYM18_1356 (Q8P0H7)”. 4 pockets (best druggability 0.79). MolNFT v1 #506246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8P0H7
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8f8EdB0f2CB8B755CA644841812fd6844544e924
- Molecule
- UPF0371 protein SPYM18_1356
- UniProt
- Q8P0H7
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0371 protein SPYM18_1356 | protein | 494 | 48% helix, 13% strand | Q8P0H7 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 884 | 0.79 | 0.81 | 93 | empty |
| 2 | 54 | 0.67 | 0.96 | 16 | empty |
| 3 | 180 | 0.61 | 0.83 | 31 | empty |
| 4 | 147 | 0.48 | 0.78 | 19 | 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 Q8P0H7
- Elsewhere: UniProt Q8P0H7 · AlphaFold DB Q8P0H7
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