MolNFT v1 · #504488 · protein
AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G12460 (C0LGE4)
C0LGE4: “AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G12460…”. 8 pockets (best druggability 0.80). MolNFT v1 #504488 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0LGE4
- Type
- protein
- Length
- 882 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G12460
- UniProt
- C0LGE4
- Pockets
- 8 · best druggability 0.80
Structure
1 distinct chain · 28% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G12460 | protein | 882 | 28% helix, 19% strand | C0LGE4 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 464 | 0.80 | 0.87 | 66 | empty |
| 2 | 353 | 0.75 | 0.86 | 52 | empty |
| 3 | 364 | 0.70 | 0.83 | 40 | empty |
| 4 | 93 | 0.52 | 0.82 | 17 | empty |
| 5 | 163 | 0.42 | 0.74 | 27 | 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 C0LGE4
- Elsewhere: UniProt C0LGE4 · AlphaFold DB C0LGE4
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