MolNFT v1 · #508711 · protein
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease M6_SPY1682 (Q5X9U6)
Q5X9U6: “AlphaFold monomer V2.0 prediction for putative zinc metalloprotease M6_SPY1682 (Q5X9U6)”. 2 pockets (best druggability 0.72). MolNFT v1 #508711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5X9U6
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Putative zinc metalloprotease M6_SPY1682
- UniProt
- Q5X9U6
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 44% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease M6_SPY1682 | protein | 419 | 44% helix, 27% strand | Q5X9U6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 889 | 0.72 | 0.76 | 55 | empty |
| 2 | 168 | 0.55 | 0.81 | 30 | 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 Q5X9U6
- Elsewhere: UniProt Q5X9U6 · AlphaFold DB Q5X9U6
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