MolNFT v1 · #376066 · protein
AlphaFold monomer V2.0 prediction for probable inactive receptor kinase RLK902 (Q9LVI6)
Q9LVI6: “AlphaFold monomer V2.0 prediction for probable inactive receptor kinase RLK902 (Q9LVI6)”. 8 pockets (best druggability 0.75). MolNFT v1 #376066 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LVI6
- Type
- protein
- Length
- 647 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAd557e6f6A692F288Eb46BbD1Af60EBFddb60Ea0
- Molecule
- Probable inactive receptor kinase RLK902
- UniProt
- Q9LVI6
- Pockets
- 8 · best druggability 0.75
Structure
1 distinct chain · 34% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inactive receptor kinase RLK902 | protein | 647 | 34% helix, 16% strand | Q9LVI6 |
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 | 311 | 0.75 | 0.87 | 46 | empty |
| 2 | 225 | 0.64 | 0.83 | 32 | empty |
| 3 | 130 | 0.51 | 0.80 | 22 | empty |
| 4 | 169 | 0.46 | 0.76 | 24 | empty |
| 5 | 94 | 0.46 | 0.80 | 20 | 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 Q9LVI6
- Elsewhere: UniProt Q9LVI6 · AlphaFold DB Q9LVI6
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