MolNFT v1 · #501177 · protein
AlphaFold monomer V2.0 prediction for probable endo-xylogalacturonan hydrolase a (Q4WBT4)
Q4WBT4: “AlphaFold monomer V2.0 prediction for probable endo-xylogalacturonan hydrolase a (Q4WBT4)”. 2 pockets (best druggability 0.35). MolNFT v1 #501177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4WBT4
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf96C5834Ad687e9EbeF5b6A56c77eb1420b55e4A
- Molecule
- Probable endo-xylogalacturonan hydrolase a
- UniProt
- Q4WBT4
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 7% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable endo-xylogalacturonan hydrolase a | protein | 406 | 7% helix, 44% strand | Q4WBT4 |
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 | 129 | 0.35 | 0.72 | 28 | empty |
| 2 | 58 | 0.33 | 0.78 | 17 | empty |
Modifications
Observed in the structure: 6 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 Q4WBT4
- Elsewhere: UniProt Q4WBT4 · AlphaFold DB Q4WBT4
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