MolNFT v1 · #502464 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase a (P23551)
P23551: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase a (P23551)”. 2 pockets (best druggability 0.39). MolNFT v1 #502464 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P23551
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6913491A082FA6E53D710FF4F219FF9D39dE1941
- Molecule
- Endo-1,4-beta-xylanase a
- UniProt
- P23551
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase a | protein | 411 | 44% helix, 18% strand | P23551 |
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 | 88 | 0.39 | 0.77 | 24 | empty |
| 2 | 50 | 0.27 | 0.74 | 11 | 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 P23551
- Elsewhere: UniProt P23551 · AlphaFold DB P23551
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