MolNFT v1 · #266848 · protein
AlphaFold monomer V2.0 prediction for N-acetylglucosaminyltransferase (P26024)
P26024: “AlphaFold monomer V2.0 prediction for N-acetylglucosaminyltransferase (P26024)”. 5 pockets (best druggability 0.86). MolNFT v1 #266848 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P26024
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- N-acetylglucosaminyltransferase
- UniProt
- P26024
- Pockets
- 5 · best druggability 0.86
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylglucosaminyltransferase | protein | 485 | 49% helix, 12% strand | P26024 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1145 | 0.86 | 0.87 | 98 | empty |
| 2 | 664 | 0.67 | 0.76 | 47 | empty |
| 3 | 79 | 0.32 | 0.73 | 21 | empty |
| 4 | 63 | 0.30 | 0.74 | 18 | empty |
| 5 | 56 | 0.25 | 0.71 | 12 | 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 P26024
- Elsewhere: UniProt P26024 · AlphaFold DB P26024
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