MolNFT v1 · #519511 · protein
AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT5G65240 (C0LGX1)
C0LGX1: “AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT5G65240…”. 3 pockets (best druggability 0.75). MolNFT v1 #519511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0LGX1
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Probable lrr receptor-like SERINE/THREONINE-protein kinase AT5G65240
- UniProt
- C0LGX1
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 38% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lrr receptor-like SERINE/THREONINE-protein kinase AT5G65240 | protein | 607 | 38% helix, 15% strand | C0LGX1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1147 | 0.75 | 0.77 | 80 | empty |
| 2 | 393 | 0.71 | 0.82 | 41 | empty |
| 3 | 56 | 0.32 | 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 C0LGX1
- Elsewhere: UniProt C0LGX1 · AlphaFold DB C0LGX1
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