MolNFT v1 · #502542 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase C (I1S3T9)
I1S3T9: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase C (I1S3T9)”. 1 pocket (best druggability 0.33). MolNFT v1 #502542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- I1S3T9
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Endo-1,4-beta-xylanase C
- UniProt
- I1S3T9
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase C | protein | 327 | 42% helix, 17% strand | I1S3T9 |
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 | 59 | 0.33 | 0.77 | 15 | 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 I1S3T9
- Elsewhere: UniProt I1S3T9 · AlphaFold DB I1S3T9
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