MolNFT v1 · #502547 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase C (Q9RI72)
Q9RI72: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase C (Q9RI72)”. 1 pocket (best druggability 0.52). MolNFT v1 #502547 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9RI72
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Endo-1,4-beta-xylanase C
- UniProt
- Q9RI72
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 4% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase C | protein | 241 | 4% helix, 51% strand | Q9RI72 |
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 | 191 | 0.52 | 0.77 | 29 | 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 Q9RI72
- Elsewhere: UniProt Q9RI72 · AlphaFold DB Q9RI72
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