MolNFT v1 · #506777 · protein
AlphaFold monomer V2.0 prediction for putative inactive receptor-like protein kinase AT1G64210 (Q9SH71)
Q9SH71: “AlphaFold monomer V2.0 prediction for putative inactive receptor-like protein kinase AT1G64210 (Q9SH71)”. 9 pockets (best druggability 0.66). MolNFT v1 #506777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SH71
- Type
- protein
- Length
- 587 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE53D9b18C084860CD6c52730Cf1F4b663449495A
- Molecule
- Putative inactive receptor-like protein kinase AT1G64210
- UniProt
- Q9SH71
- Pockets
- 9 · best druggability 0.66
Structure
1 distinct chain · 35% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative inactive receptor-like protein kinase AT1G64210 | protein | 587 | 35% helix, 17% strand | Q9SH71 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 311 | 0.66 | 0.81 | 45 | empty |
| 2 | 70 | 0.62 | 0.91 | 19 | empty |
| 3 | 308 | 0.53 | 0.74 | 47 | empty |
| 4 | 202 | 0.48 | 0.75 | 30 | empty |
| 5 | 146 | 0.43 | 0.75 | 31 | empty |
Modifications
Observed in the structure: 1 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 Q9SH71
- Elsewhere: UniProt Q9SH71 · AlphaFold DB Q9SH71
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