MolNFT v1 · #502430 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 3 (G4MWS3)
G4MWS3: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 3 (G4MWS3)”. 1 pocket (best druggability 0.56). MolNFT v1 #502430 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- G4MWS3
- Type
- protein
- Length
- 236 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Endo-1,4-beta-xylanase 3
- UniProt
- G4MWS3
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 4% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase 3 | protein | 236 | 4% helix, 49% strand | G4MWS3 |
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 | 216 | 0.56 | 0.79 | 37 | 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 G4MWS3
- Elsewhere: UniProt G4MWS3 · AlphaFold DB G4MWS3
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