Research workbench
AlphaFold monomer V2.0 prediction for gpi mannosyltransferase 3 (Q4V7R2)
Analyse AlphaFold monomer V2.0 prediction for gpi mannosyltransferase 3 (Q4V7R2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4V7R2
- Type
- protein
- Length
- 531 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe76b3F28d48eB037bFBabB880119B8b2f3E26Fb5
- Molecule
- Gpi mannosyltransferase 3
- UniProt
- Q4V7R2
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 59% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gpi mannosyltransferase 3 | protein | 531 | 59% helix, 6% strand | Q4V7R2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 863 | 0.76 | 0.79 | 77 | empty |
| 2 | 149 | 0.47 | 0.76 | 16 | empty |
| 3 | 112 | 0.45 | 0.78 | 19 | empty |
| 4 | 57 | 0.33 | 0.76 | 18 | empty |
| 5 | 56 | 0.31 | 0.76 | 11 | 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 Q4V7R2
- Elsewhere: UniProt Q4V7R2 · AlphaFold DB Q4V7R2
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