MolNFT v1 · #415636 · protein
AlphaFold monomer V2.0 prediction for O-glucosyltransferase rumi (Q29AU6)
Q29AU6: “AlphaFold monomer V2.0 prediction for O-glucosyltransferase rumi (Q29AU6)”. 4 pockets (best druggability 0.72). MolNFT v1 #415636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q29AU6
- Type
- protein
- Length
- 409 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01001dc0c2B5C887e3EcBADC77D1357Fe8e7de78
- Molecule
- O-glucosyltransferase rumi
- UniProt
- Q29AU6
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-glucosyltransferase rumi | protein | 409 | 39% helix, 16% strand | Q29AU6 |
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 | 346 | 0.72 | 0.84 | 38 | empty |
| 2 | 135 | 0.42 | 0.75 | 21 | empty |
| 3 | 90 | 0.35 | 0.75 | 20 | empty |
| 4 | 53 | 0.31 | 0.76 | 12 | empty |
Modifications
Observed in the structure: 4 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 Q29AU6
- Elsewhere: UniProt Q29AU6 · AlphaFold DB Q29AU6
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