MolNFT v1 · #502529 · protein
AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase C (A1CHQ0)
A1CHQ0: “AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase C (A1CHQ0)”. 2 pockets (best druggability 0.35). MolNFT v1 #502529 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1CHQ0
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x155f44c839569630c96865A96AE477515c1F7fFd
- Molecule
- Probable endo-1,4-beta-xylanase C
- UniProt
- A1CHQ0
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable endo-1,4-beta-xylanase C | protein | 317 | 42% helix, 16% strand | A1CHQ0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.35 | 0.75 | 19 | empty |
| 2 | 82 | 0.32 | 0.73 | 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 A1CHQ0
- Elsewhere: UniProt A1CHQ0 · AlphaFold DB A1CHQ0
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