MolNFT v1 · #502401 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 1 (Q96TR7)
Q96TR7: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 1 (Q96TR7)”. 1 pocket (best druggability 0.49). MolNFT v1 #502401 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q96TR7
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaf4ABF15a4d74bcB5a3C972147FC3C36D9b5083E
- Molecule
- Endo-1,4-beta-xylanase 1
- UniProt
- Q96TR7
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 7% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase 1 | protein | 221 | 7% helix, 50% strand | Q96TR7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 179 | 0.49 | 0.76 | 26 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q96TR7
- Elsewhere: UniProt Q96TR7 · AlphaFold DB Q96TR7
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