MolNFT v1 · #498728 · protein
AlphaFold monomer V2.0 prediction for wall-associated receptor kinase-like 20 (Q9LZM4)
Q9LZM4: “AlphaFold monomer V2.0 prediction for wall-associated receptor kinase-like 20 (Q9LZM4)”. 5 pockets (best druggability 0.76). MolNFT v1 #498728 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LZM4
- Type
- protein
- Length
- 657 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x45a468Feb33D79C55c3fD400Cd3123718670320C
- Molecule
- Wall-associated receptor kinase-like 20
- UniProt
- Q9LZM4
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 34% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wall-associated receptor kinase-like 20 | protein | 657 | 34% helix, 20% strand | Q9LZM4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 773 | 0.76 | 0.80 | 76 | empty |
| 2 | 295 | 0.66 | 0.82 | 29 | empty |
| 3 | 77 | 0.36 | 0.76 | 18 | empty |
| 4 | 56 | 0.34 | 0.78 | 15 | empty |
| 5 | 62 | 0.30 | 0.74 | 10 | empty |
Modifications
Observed in the structure: 10 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 Q9LZM4
- Elsewhere: UniProt Q9LZM4 · AlphaFold DB Q9LZM4
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