Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylinositol-glycan biosynthesis class W protein (Q1LZA4)
Analyse AlphaFold monomer V2.0 prediction for phosphatidylinositol-glycan biosynthesis… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1LZA4
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFcE1Cc4701f91032c0E3B0766A064D09cFFc5BeC
- Molecule
- Phosphatidylinositol-glycan biosynthesis class W protein
- UniProt
- Q1LZA4
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 69% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol-glycan biosynthesis class W protein | protein | 503 | 69% helix, 1% strand | Q1LZA4 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 554 | 0.80 | 0.86 | 53 | empty |
| 2 | 1018 | 0.78 | 0.80 | 108 | empty |
| 3 | 212 | 0.56 | 0.78 | 23 | empty |
| 4 | 87 | 0.34 | 0.73 | 19 | empty |
| 5 | 54 | 0.32 | 0.76 | 13 | 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 Q1LZA4
- Elsewhere: UniProt Q1LZA4 · AlphaFold DB Q1LZA4
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