MolNFT v1 · #511226 · protein
AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT2G16250 (C0LGK4)
C0LGK4: “AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT2G16250…”. 6 pockets (best druggability 0.71). MolNFT v1 #511226 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0LGK4
- Type
- protein
- Length
- 915 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x943D409fcC503a49f8ABBCEB2544292048F50bD1
- Molecule
- Probable lrr receptor-like SERINE/THREONINE-protein kinase AT2G16250
- UniProt
- C0LGK4
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 32% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lrr receptor-like SERINE/THREONINE-protein kinase AT2G16250 | protein | 915 | 32% helix, 17% strand | C0LGK4 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 678 | 0.71 | 0.78 | 57 | empty |
| 2 | 247 | 0.68 | 0.84 | 31 | empty |
| 3 | 301 | 0.53 | 0.75 | 36 | empty |
| 4 | 125 | 0.38 | 0.74 | 18 | empty |
| 5 | 75 | 0.37 | 0.77 | 22 | 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 C0LGK4
- Elsewhere: UniProt C0LGK4 · AlphaFold DB C0LGK4
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