MolNFT v1 · #502379 · protein
AlphaFold monomer V2.0 prediction for xylosyltransferase 1 (Q811B1)
Q811B1: “AlphaFold monomer V2.0 prediction for xylosyltransferase 1 (Q811B1)”. 9 pockets (best druggability 0.76). MolNFT v1 #502379 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q811B1
- Type
- protein
- Length
- 953 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Xylosyltransferase 1
- UniProt
- Q811B1
- Pockets
- 9 · best druggability 0.76
Structure
1 distinct chain · 26% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylosyltransferase 1 | protein | 953 | 26% helix, 19% strand | Q811B1 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 871 | 0.76 | 0.79 | 79 | empty |
| 2 | 654 | 0.71 | 0.78 | 60 | empty |
| 3 | 375 | 0.57 | 0.75 | 35 | empty |
| 4 | 133 | 0.40 | 0.75 | 22 | empty |
| 5 | 65 | 0.37 | 0.78 | 19 | empty |
Modifications
Observed in the structure: 7 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 Q811B1
- Elsewhere: UniProt Q811B1 · AlphaFold DB Q811B1
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