MolNFT v1 · #242433 · protein
AlphaFold monomer V2.0 prediction for alpha-(1->6)-mannopyranosyltransferase a (Q8NNM0)
Q8NNM0: “AlphaFold monomer V2.0 prediction for alpha-(1->6)-mannopyranosyltransferase a (Q8NNM0)”. 6 pockets (best druggability 0.68). MolNFT v1 #242433 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NNM0
- Type
- protein
- Length
- 490 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4191C26e46CD82B225Fe6ff6B36C2C4F7128Af41
- Molecule
- Alpha-(1->6)-mannopyranosyltransferase a
- UniProt
- Q8NNM0
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-(1->6)-mannopyranosyltransferase a | protein | 490 | 70% helix, 0% strand | Q8NNM0 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 374 | 0.68 | 0.81 | 52 | empty |
| 2 | 290 | 0.64 | 0.81 | 50 | empty |
| 3 | 239 | 0.52 | 0.75 | 35 | empty |
| 4 | 67 | 0.39 | 0.79 | 16 | empty |
| 5 | 69 | 0.31 | 0.74 | 21 | 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 Q8NNM0
- Elsewhere: UniProt Q8NNM0 · AlphaFold DB Q8NNM0
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