MolNFT v1 · #517453 · protein
AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT4G36180 (C0LGS2)
C0LGS2: “AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT4G36180…”. 8 pockets (best druggability 0.80). MolNFT v1 #517453 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0LGS2
- Type
- protein
- Length
- 1,136 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa870d516e0F9a40516E0De78529921327CFBc8ee
- Molecule
- Probable lrr receptor-like SERINE/THREONINE-protein kinase AT4G36180
- UniProt
- C0LGS2
- Pockets
- 8 · best druggability 0.80
Structure
1 distinct chain · 28% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lrr receptor-like SERINE/THREONINE-protein kinase AT4G36180 | protein | 1136 | 28% helix, 20% strand | C0LGS2 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 867 | 0.80 | 0.83 | 101 | empty |
| 2 | 212 | 0.55 | 0.78 | 24 | empty |
| 3 | 95 | 0.52 | 0.83 | 24 | empty |
| 4 | 150 | 0.41 | 0.74 | 23 | empty |
| 5 | 104 | 0.39 | 0.76 | 18 | 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 C0LGS2
- Elsewhere: UniProt C0LGS2 · AlphaFold DB C0LGS2
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