MolNFT v1 · #519674 · protein
AlphaFold monomer V2.0 prediction for probable inactive receptor kinase AT5G16590 (Q9FMD7)
Q9FMD7: “AlphaFold monomer V2.0 prediction for probable inactive receptor kinase AT5G16590 (Q9FMD7)”. 5 pockets (best druggability 0.76). MolNFT v1 #519674 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FMD7
- Type
- protein
- Length
- 625 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Probable inactive receptor kinase AT5G16590
- UniProt
- Q9FMD7
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 35% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inactive receptor kinase AT5G16590 | protein | 625 | 35% helix, 16% strand | Q9FMD7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1157 | 0.76 | 0.78 | 113 | empty |
| 2 | 126 | 0.39 | 0.74 | 24 | empty |
| 3 | 90 | 0.39 | 0.77 | 19 | empty |
| 4 | 68 | 0.38 | 0.78 | 12 | empty |
| 5 | 89 | 0.32 | 0.73 | 17 | 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 Q9FMD7
- Elsewhere: UniProt Q9FMD7 · AlphaFold DB Q9FMD7
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