MolNFT v1 · #265939 · protein
AlphaFold monomer V2.0 prediction for protein-arginine N-acetylglucosaminyltransferase NLEB2 (A0A023YYV9)
A0A023YYV9: “AlphaFold monomer V2.0 prediction for protein-arginine N-acetylglucosaminyltransferase NLEB2 (A0A023YYV9)”. 2 pockets (best druggability 0.64). MolNFT v1 #265939 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A023YYV9
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Protein-arginine N-acetylglucosaminyltransferase NLEB2
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-arginine N-acetylglucosaminyltransferase NLEB2 | protein | 326 | 39% helix, 21% strand | — |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 242 | 0.64 | 0.82 | 34 | empty |
| 2 | 281 | 0.52 | 0.75 | 29 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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