MolNFT v1 · #502451 · protein
AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase a (A1CCU0)
A1CCU0: “AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase a (A1CCU0)”. 1 pocket (best druggability 0.55). MolNFT v1 #502451 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1CCU0
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35bc58F45218eC6921f239176E2dC30f302c6392
- Molecule
- Probable endo-1,4-beta-xylanase a
- UniProt
- A1CCU0
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 7% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable endo-1,4-beta-xylanase a | protein | 229 | 7% helix, 52% strand | A1CCU0 |
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 | 198 | 0.55 | 0.79 | 28 | 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 A1CCU0
- Elsewhere: UniProt A1CCU0 · AlphaFold DB A1CCU0
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