Research workbench
AlphaFold monomer V2.0 prediction for probable udp-N- acetylglucosamine--peptide N-acetylglucosaminyltransferase spindly (Q8RVB2)
Analyse AlphaFold monomer V2.0 prediction for probable udp-N… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8RVB2
- Type
- protein
- Length
- 931 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Probable udp-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase spindly
- UniProt
- Q8RVB2
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 56% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable udp-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase spindly | protein | 931 | 56% helix, 6% strand | Q8RVB2 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 938 | 0.76 | 0.79 | 83 | empty |
| 2 | 65 | 0.49 | 0.84 | 17 | empty |
| 3 | 107 | 0.42 | 0.77 | 18 | empty |
| 4 | 53 | 0.37 | 0.80 | 10 | empty |
| 5 | 62 | 0.33 | 0.76 | 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 Q8RVB2
- Elsewhere: UniProt Q8RVB2 · AlphaFold DB Q8RVB2
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