MolNFT v1 · #517265 · protein
AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT4G20450 (C0LGQ7)
C0LGQ7: “AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT4G20450…”. 8 pockets (best druggability 0.77). MolNFT v1 #517265 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0LGQ7
- Type
- protein
- Length
- 898 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA19b19c27F30AE45Baa3dcf37fdF638B250Bf23E
- Molecule
- Probable lrr receptor-like SERINE/THREONINE-protein kinase AT4G20450
- UniProt
- C0LGQ7
- Pockets
- 8 · best druggability 0.77
Structure
1 distinct chain · 24% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lrr receptor-like SERINE/THREONINE-protein kinase AT4G20450 | protein | 898 | 24% helix, 26% strand | C0LGQ7 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 890 | 0.77 | 0.80 | 91 | empty |
| 2 | 312 | 0.69 | 0.83 | 26 | empty |
| 3 | 279 | 0.66 | 0.83 | 37 | empty |
| 4 | 162 | 0.55 | 0.81 | 33 | empty |
| 5 | 137 | 0.45 | 0.76 | 24 | empty |
Modifications
Observed in the structure: 4 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 C0LGQ7
- Elsewhere: UniProt C0LGQ7 · AlphaFold DB C0LGQ7
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