MolNFT v1 · #510743 · protein
AlphaFold monomer V2.0 prediction for UPF0337 protein SPYM18_2071 (Q7CMQ8)
Q7CMQ8: “AlphaFold monomer V2.0 prediction for UPF0337 protein SPYM18_2071 (Q7CMQ8)”. 1 pocket (best druggability 0.34). MolNFT v1 #510743 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7CMQ8
- Type
- protein
- Length
- 66 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- UPF0337 protein SPYM18_2071
- UniProt
- Q7CMQ8
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 91% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0337 protein SPYM18_2071 | protein | 66 | 91% helix, 0% strand | Q7CMQ8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.34 | 0.77 | 11 | 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 Q7CMQ8
- Elsewhere: UniProt Q7CMQ8 · AlphaFold DB Q7CMQ8
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