MolNFT v1 · #498717 · protein
AlphaFold monomer V2.0 prediction for wall-associated receptor kinase-like 6 (Q8GXQ3)
Q8GXQ3: “AlphaFold monomer V2.0 prediction for wall-associated receptor kinase-like 6 (Q8GXQ3)”. 7 pockets (best druggability 0.67). MolNFT v1 #498717 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8GXQ3
- Type
- protein
- Length
- 642 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Wall-associated receptor kinase-like 6
- UniProt
- Q8GXQ3
- Pockets
- 7 · best druggability 0.67
Structure
1 distinct chain · 26% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wall-associated receptor kinase-like 6 | protein | 642 | 26% helix, 26% strand | Q8GXQ3 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 284 | 0.67 | 0.83 | 29 | empty |
| 2 | 161 | 0.53 | 0.80 | 20 | empty |
| 3 | 117 | 0.44 | 0.77 | 24 | empty |
| 4 | 80 | 0.33 | 0.74 | 14 | empty |
| 5 | 68 | 0.32 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 11 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 Q8GXQ3
- Elsewhere: UniProt Q8GXQ3 · AlphaFold DB Q8GXQ3
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