MolNFT v1 · #517470 · protein
AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT4G37250 (C0LGS3)
C0LGS3: “AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT4G37250…”. 5 pockets (best druggability 0.78). MolNFT v1 #517470 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0LGS3
- Type
- protein
- Length
- 768 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Probable lrr receptor-like SERINE/THREONINE-protein kinase AT4G37250
- UniProt
- C0LGS3
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 29% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lrr receptor-like SERINE/THREONINE-protein kinase AT4G37250 | protein | 768 | 29% helix, 15% strand | C0LGS3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1171 | 0.78 | 0.80 | 95 | empty |
| 2 | 751 | 0.71 | 0.77 | 70 | empty |
| 3 | 60 | 0.39 | 0.80 | 12 | empty |
| 4 | 69 | 0.39 | 0.78 | 10 | empty |
| 5 | 58 | 0.30 | 0.76 | 18 | 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 C0LGS3
- Elsewhere: UniProt C0LGS3 · AlphaFold DB C0LGS3
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