MolNFT v1 · #501180 · protein
AlphaFold monomer V2.0 prediction for endo-xylogalacturonan hydrolase a (Q9UUZ2)
Q9UUZ2: “AlphaFold monomer V2.0 prediction for endo-xylogalacturonan hydrolase a (Q9UUZ2)”. 1 pocket (best druggability 0.34). MolNFT v1 #501180 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9UUZ2
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB4A37162249b8bb2099dCDA2B73160a0D5000650
- Molecule
- Endo-xylogalacturonan hydrolase a
- UniProt
- Q9UUZ2
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 8% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-xylogalacturonan hydrolase a | protein | 406 | 8% helix, 46% strand | Q9UUZ2 |
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 | 126 | 0.34 | 0.72 | 31 | empty |
Modifications
Observed in the structure: 6 disulfide (disulfide).
Compared structures
- 4C2L · Crystal structure of endo-xylogalacturonan hydrolase from aspergillus tubingensis · an experimental structure of the same protein · chain A against A, TM-score 0.92
- 4C2L · Crystal structure of endo-xylogalacturonan hydrolase from Aspergillus tubingensis · an experimental structure of the same protein · chain A against A, TM-score 0.92
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 Q9UUZ2
- Elsewhere: UniProt Q9UUZ2 · AlphaFold DB Q9UUZ2
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