MolNFT v1 · #502493 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase a (Q9P8J1)
Q9P8J1: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase a (Q9P8J1)”. 1 pocket (best druggability 0.30). MolNFT v1 #502493 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P8J1
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x445FcaF410c19e7D2CA84b4B533389046f16f516
- Molecule
- Endo-1,4-beta-xylanase a
- UniProt
- Q9P8J1
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase a | protein | 329 | 40% helix, 18% strand | Q9P8J1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.30 | 0.75 | 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 Q9P8J1
- Elsewhere: UniProt Q9P8J1 · AlphaFold DB Q9P8J1
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