MolNFT v1 · #502532 · protein
AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase C (A2QFV7)
A2QFV7: “AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase C (A2QFV7)”. 1 pocket (best druggability 0.32). MolNFT v1 #502532 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2QFV7
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e7B5D87BCfF3f2778427eC04CAcD586303e4B9c
- Molecule
- Probable endo-1,4-beta-xylanase C
- UniProt
- A2QFV7
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable endo-1,4-beta-xylanase C | protein | 327 | 40% helix, 18% strand | A2QFV7 |
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 | 64 | 0.32 | 0.76 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 4XUY · Crystal structure of an endo-beta-1,4-xylanase (glycoside hydrolase family 10/GH10)… · an experimental structure of the same protein · chain A against B, TM-score 0.92
- 4XUY · Crystal structure of an endo-beta-1,4-xylanase (glycoside hydrolase family 10/GH10)… · an experimental structure of the same protein · chain A against A, TM-score 0.92
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 A2QFV7
- Elsewhere: UniProt A2QFV7 · AlphaFold DB A2QFV7
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