MolNFT v1 · #502457 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase a (Q9HFA4)
Q9HFA4: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase a (Q9HFA4)”. 1 pocket (best druggability 0.54). MolNFT v1 #502457 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HFA4
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4312c32c7eA2564E3D5896f13870F2A4F29Ec1f2
- Molecule
- Endo-1,4-beta-xylanase a
- UniProt
- Q9HFA4
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 6% helix, 53% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase a | protein | 232 | 6% helix, 53% strand | Q9HFA4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 202 | 0.54 | 0.78 | 29 | 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 Q9HFA4
- Elsewhere: UniProt Q9HFA4 · AlphaFold DB Q9HFA4
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