Research workbench
AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT2G02780 (C0LGJ9)
Analyse AlphaFold monomer V2.0 prediction for probable lrr receptor-like… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0LGJ9
- Type
- protein
- Length
- 742 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x33Ab7800D6161Ca9160776d8fd9B12bd293590DE
- Molecule
- Probable lrr receptor-like SERINE/THREONINE-protein kinase AT2G02780
- UniProt
- C0LGJ9
- Pockets
- 8 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lrr receptor-like SERINE/THREONINE-protein kinase AT2G02780 | protein | 742 | 36% helix, 15% strand | C0LGJ9 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1087 | 0.79 | 0.80 | 97 | empty |
| 2 | 147 | 0.52 | 0.79 | 20 | empty |
| 3 | 91 | 0.39 | 0.77 | 19 | empty |
| 4 | 61 | 0.38 | 0.79 | 11 | empty |
| 5 | 98 | 0.35 | 0.74 | 17 | empty |
Modifications
Observed in the structure: 3 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 C0LGJ9
- Elsewhere: UniProt C0LGJ9 · AlphaFold DB C0LGJ9
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