MolNFT v1 · #436113 · protein
AlphaFold monomer V2.0 prediction for probable udp-N- acetylglucosamine--peptide N-acetylglucosaminyltransferase spindly (O82422)
O82422 · Probable udp-N-acetylglucosamine--peptide…: “AlphaFold monomer V2.0 prediction for probable udp-N- acetylglucosamine--peptide…”. 3 pockets (best druggability 0.75). MolNFT v1 #436113 on GenesisL1: 3D structure, binding sites and…
- Accession
- O82422
- Type
- protein
- Length
- 944 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Probable udp-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase spindly
- UniProt
- O82422
- Pockets
- 3 · best druggability 0.75
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 | 944 | 56% helix, 6% strand | O82422 |
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 | 915 | 0.75 | 0.78 | 71 | empty |
| 2 | 71 | 0.40 | 0.79 | 15 | empty |
| 3 | 59 | 0.32 | 0.76 | 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 O82422
- Elsewhere: UniProt O82422 · AlphaFold DB O82422
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