MolNFT v1 · #509051 · protein
AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G74360 (C0LGJ1)
C0LGJ1: “AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G74360…”. 12 pockets (best druggability 0.77). MolNFT v1 #509051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0LGJ1
- Type
- protein
- Length
- 1,106 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81FFd8C96E4A5454E3d65dFf78C1042d8fF7DAdA
- Molecule
- Probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G74360
- UniProt
- C0LGJ1
- Pockets
- 12 · best druggability 0.77
Structure
1 distinct chain · 30% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G74360 | protein | 1106 | 30% helix, 20% strand | C0LGJ1 |
Pockets
12 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 873 | 0.77 | 0.80 | 91 | empty |
| 2 | 130 | 0.66 | 0.88 | 20 | empty |
| 3 | 238 | 0.65 | 0.83 | 28 | empty |
| 4 | 89 | 0.57 | 0.87 | 18 | empty |
| 5 | 138 | 0.56 | 0.83 | 23 | empty |
Modifications
Observed in the structure: 5 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 C0LGJ1
- Elsewhere: UniProt C0LGJ1 · AlphaFold DB C0LGJ1
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