MolNFT v1 · #502308 · protein
AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q8FUR8)
Q8FUR8: “AlphaFold monomer V2.0 prediction for xylose import ATP-binding protein xylg (Q8FUR8)”. 6 pockets (best druggability 0.61). MolNFT v1 #502308 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8FUR8
- Type
- protein
- Length
- 511 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Xylose import ATP-binding protein xylg
- UniProt
- Q8FUR8
- Pockets
- 6 · best druggability 0.61
Structure
1 distinct chain · 35% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose import ATP-binding protein xylg | protein | 511 | 35% helix, 28% strand | Q8FUR8 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 526 | 0.61 | 0.74 | 65 | empty |
| 2 | 162 | 0.48 | 0.77 | 21 | empty |
| 3 | 75 | 0.44 | 0.80 | 15 | empty |
| 4 | 98 | 0.42 | 0.78 | 20 | empty |
| 5 | 116 | 0.40 | 0.75 | 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 Q8FUR8
- Elsewhere: UniProt Q8FUR8 · AlphaFold DB Q8FUR8
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