MolNFT v1 · #505150 · protein
AlphaFold monomer V2.0 prediction for probable aspartic-type endopeptidase AFUA_3G01220 (Q4WFS2)
Q4WFS2: “AlphaFold monomer V2.0 prediction for probable aspartic-type endopeptidase AFUA_3G01220 (Q4WFS2)”. 4 pockets (best druggability 0.57). MolNFT v1 #505150 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4WFS2
- Type
- protein
- Length
- 439 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3B7065B58dF76D34A882927610Df5592d6AE561F
- Molecule
- Probable aspartic-type endopeptidase AFUA_3G01220
- UniProt
- Q4WFS2
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 9% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable aspartic-type endopeptidase AFUA_3G01220 | protein | 439 | 9% helix, 40% strand | Q4WFS2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.57 | 0.84 | 26 | empty |
| 2 | 95 | 0.50 | 0.82 | 26 | empty |
| 3 | 58 | 0.35 | 0.78 | 17 | empty |
| 4 | 53 | 0.25 | 0.73 | 18 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q4WFS2
- Elsewhere: UniProt Q4WFS2 · AlphaFold DB Q4WFS2
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