MolNFT v1 · #519739 · protein
AlphaFold monomer V2.0 prediction for probable inactive receptor kinase AT5G67200 (Q93Y06)
Q93Y06: “AlphaFold monomer V2.0 prediction for probable inactive receptor kinase AT5G67200 (Q93Y06)”. 6 pockets (best druggability 0.72). MolNFT v1 #519739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q93Y06
- Type
- protein
- Length
- 669 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Probable inactive receptor kinase AT5G67200
- UniProt
- Q93Y06
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 30% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inactive receptor kinase AT5G67200 | protein | 669 | 30% helix, 15% strand | Q93Y06 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 255 | 0.72 | 0.87 | 40 | empty |
| 2 | 467 | 0.62 | 0.76 | 56 | empty |
| 3 | 170 | 0.61 | 0.83 | 22 | empty |
| 4 | 191 | 0.60 | 0.82 | 28 | empty |
| 5 | 85 | 0.37 | 0.76 | 14 | 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 Q93Y06
- Elsewhere: UniProt Q93Y06 · AlphaFold DB Q93Y06
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