MolNFT v1 · #265936 · protein
AlphaFold monomer V2.0 prediction for protein-arginine N-acetylglucosaminyltransferase NLEB1 (Q8XBX8)
Q8XBX8: “AlphaFold monomer V2.0 prediction for protein-arginine N-acetylglucosaminyltransferase NLEB1 (Q8XBX8)”. 3 pockets (best druggability 0.68). MolNFT v1 #265936 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XBX8
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1309d1b5deb373471d3FB243145F68f72a78D518
- Molecule
- Protein-arginine N-acetylglucosaminyltransferase NLEB1
- UniProt
- Q8XBX8
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-arginine N-acetylglucosaminyltransferase NLEB1 | protein | 329 | 37% helix, 20% strand | Q8XBX8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 278 | 0.68 | 0.84 | 35 | empty |
| 2 | 73 | 0.37 | 0.77 | 13 | empty |
| 3 | 75 | 0.34 | 0.75 | 16 | 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 Q8XBX8
- Elsewhere: UniProt Q8XBX8 · AlphaFold DB Q8XBX8
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