MolNFT v1 · #502065 · protein
AlphaFold monomer V2.0 prediction for beta-xylosidase (P45702)
P45702: “AlphaFold monomer V2.0 prediction for beta-xylosidase (P45702)”. 4 pockets (best druggability 0.70). MolNFT v1 #502065 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45702
- Type
- protein
- Length
- 705 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Beta-xylosidase
- UniProt
- P45702
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-xylosidase | protein | 705 | 38% helix, 21% strand | P45702 |
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 | 450 | 0.70 | 0.81 | 44 | empty |
| 2 | 94 | 0.41 | 0.77 | 15 | empty |
| 3 | 112 | 0.38 | 0.74 | 20 | empty |
| 4 | 60 | 0.33 | 0.77 | 18 | 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 P45702
- Elsewhere: UniProt P45702 · AlphaFold DB P45702
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