MolNFT v1 · #502511 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase B (P23030)
P23030: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase B (P23030)”. 4 pockets (best druggability 0.70). MolNFT v1 #502511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P23030
- Type
- protein
- Length
- 599 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Endo-1,4-beta-xylanase B
- UniProt
- P23030
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 21% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase B | protein | 599 | 21% helix, 28% strand | P23030 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 750 | 0.70 | 0.77 | 72 | empty |
| 2 | 96 | 0.49 | 0.82 | 29 | empty |
| 3 | 92 | 0.34 | 0.74 | 15 | empty |
| 4 | 57 | 0.29 | 0.74 | 14 | empty |
Modifications
Observed in the structure: 3 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 P23030
- Elsewhere: UniProt P23030 · AlphaFold DB P23030
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