MolNFT v1 · #502406 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 1 (P79046)
P79046: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 1 (P79046)”. 2 pockets (best druggability 0.43). MolNFT v1 #502406 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P79046
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Endo-1,4-beta-xylanase 1
- UniProt
- P79046
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 34% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase 1 | protein | 429 | 34% helix, 18% strand | P79046 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 157 | 0.43 | 0.75 | 29 | empty |
| 2 | 116 | 0.41 | 0.76 | 23 | empty |
Modifications
Observed in the structure: 4 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 P79046
- Elsewhere: UniProt P79046 · AlphaFold DB P79046
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