MolNFT v1 · #266861 · protein
AlphaFold monomer V2.0 prediction for N-acetylglucosaminyltransferase (P50357)
P50357: “AlphaFold monomer V2.0 prediction for N-acetylglucosaminyltransferase (P50357)”. 3 pockets (best druggability 0.85). MolNFT v1 #266861 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P50357
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- N-acetylglucosaminyltransferase
- UniProt
- P50357
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 54% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylglucosaminyltransferase | protein | 413 | 54% helix, 14% strand | P50357 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1198 | 0.85 | 0.85 | 96 | empty |
| 2 | 285 | 0.53 | 0.75 | 28 | empty |
| 3 | 73 | 0.31 | 0.73 | 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 P50357
- Elsewhere: UniProt P50357 · AlphaFold DB P50357
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