MolNFT v1 · #436217 · protein
AlphaFold monomer V2.0 prediction for beta-1,3-galactosyltransferase sqv-2 (Q9N491)
Q9N491: “AlphaFold monomer V2.0 prediction for beta-1,3-galactosyltransferase sqv-2 (Q9N491)”. 4 pockets (best druggability 0.65). MolNFT v1 #436217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9N491
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Beta-1,3-galactosyltransferase sqv-2
- UniProt
- Q9N491
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 36% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-1,3-galactosyltransferase sqv-2 | protein | 330 | 36% helix, 20% strand | Q9N491 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 338 | 0.65 | 0.80 | 40 | empty |
| 2 | 93 | 0.32 | 0.72 | 18 | empty |
| 3 | 63 | 0.32 | 0.76 | 16 | empty |
| 4 | 71 | 0.28 | 0.72 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9N491
- Elsewhere: UniProt Q9N491 · AlphaFold DB Q9N491
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