MolNFT v1 · #502417 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase (P45703)
P45703: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase (P45703)”. 1 pocket (best druggability 0.63). MolNFT v1 #502417 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45703
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x20b6eE119323203650E7eF1c5794b5921737553F
- Molecule
- Endo-1,4-beta-xylanase
- UniProt
- P45703
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase | protein | 330 | 37% helix, 19% strand | P45703 |
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 | 293 | 0.63 | 0.80 | 36 | 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 P45703
- Elsewhere: UniProt P45703 · AlphaFold DB P45703
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