MolNFT v1 · #502304 · protein
AlphaFold monomer V2.0 prediction for XYLOSE/ARABINOSE-binding protein xylf (Q4J710)
Q4J710: “AlphaFold monomer V2.0 prediction for XYLOSE/ARABINOSE-binding protein xylf (Q4J710)”. 4 pockets (best druggability 0.72). MolNFT v1 #502304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4J710
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a464dd73B9A717f357189dAc993f8f1e3757Ee3
- Molecule
- XYLOSE/ARABINOSE-binding protein xylf
- UniProt
- Q4J710
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | XYLOSE/ARABINOSE-binding protein xylf | protein | 402 | 43% helix, 15% strand | Q4J710 |
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 | 53 | 0.72 | 0.99 | 18 | empty |
| 2 | 199 | 0.49 | 0.75 | 35 | empty |
| 3 | 111 | 0.37 | 0.74 | 18 | empty |
| 4 | 96 | 0.36 | 0.74 | 17 | 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 Q4J710
- Elsewhere: UniProt Q4J710 · AlphaFold DB Q4J710
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