MolNFT v1 · #539820 · protein
AlphaFold monomer V2.0 prediction for receptor protein kinase-like protein ZAR1 (Q9ZU46)
Q9ZU46: “AlphaFold monomer V2.0 prediction for receptor protein kinase-like protein ZAR1 (Q9ZU46)”. 4 pockets (best druggability 0.82). MolNFT v1 #539820 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZU46
- Type
- protein
- Length
- 716 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x64677615C9393A173EF1bc7e32328bA33C7F6966
- Molecule
- Receptor protein kinase-like protein ZAR1
- UniProt
- Q9ZU46
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 31% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Receptor protein kinase-like protein ZAR1 | protein | 716 | 31% helix, 17% strand | Q9ZU46 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1008 | 0.82 | 0.83 | 103 | empty |
| 2 | 360 | 0.62 | 0.78 | 31 | empty |
| 3 | 99 | 0.45 | 0.80 | 18 | empty |
| 4 | 85 | 0.32 | 0.73 | 18 | 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 Q9ZU46
- Elsewhere: UniProt Q9ZU46 · AlphaFold DB Q9ZU46
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