MolNFT v1 · #501988 · protein
AlphaFold monomer V2.0 prediction for xyloglucan ENDOTRANSGLUCOSYLASE/HYDROLASE protein 3 (Q9LJR7)
Q9LJR7: “AlphaFold monomer V2.0 prediction for xyloglucan ENDOTRANSGLUCOSYLASE/HYDROLASE protein 3 (Q9LJR7)”. 2 pockets (best druggability 0.43). MolNFT v1 #501988 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LJR7
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2c0A7F3FCA2fe68e855617e116e099E7bb5da978
- Molecule
- Xyloglucan ENDOTRANSGLUCOSYLASE/HYDROLASE protein 3
- UniProt
- Q9LJR7
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 14% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xyloglucan ENDOTRANSGLUCOSYLASE/HYDROLASE protein 3 | protein | 290 | 14% helix, 36% strand | Q9LJR7 |
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 | 107 | 0.43 | 0.77 | 19 | empty |
| 2 | 119 | 0.36 | 0.73 | 19 | empty |
Modifications
Observed in the structure: 2 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 Q9LJR7
- Elsewhere: UniProt Q9LJR7 · AlphaFold DB Q9LJR7
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