MolNFT v1 · #502415 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 2 (Q2PGV8)
Q2PGV8: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 2 (Q2PGV8)”. 1 pocket (best druggability 0.42). MolNFT v1 #502415 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2PGV8
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1BC1aba9D40716Daa3370FdFC773ded2A507685C
- Molecule
- Endo-1,4-beta-xylanase 2
- UniProt
- Q2PGV8
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 39% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase 2 | protein | 361 | 39% helix, 18% strand | Q2PGV8 |
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 | 125 | 0.42 | 0.76 | 26 | empty |
Modifications
Observed in the structure: 2 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 Q2PGV8
- Elsewhere: UniProt Q2PGV8 · AlphaFold DB Q2PGV8
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