MolNFT v1 · #519846 · protein
AlphaFold monomer V2.0 prediction for probable inactive receptor kinase AT5G58300 (Q9LVM0)
Q9LVM0: “AlphaFold monomer V2.0 prediction for probable inactive receptor kinase AT5G58300 (Q9LVM0)”. 6 pockets (best druggability 0.75). MolNFT v1 #519846 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LVM0
- Type
- protein
- Length
- 654 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Probable inactive receptor kinase AT5G58300
- UniProt
- Q9LVM0
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 34% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inactive receptor kinase AT5G58300 | protein | 654 | 34% helix, 15% strand | Q9LVM0 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 658 | 0.75 | 0.81 | 80 | empty |
| 2 | 189 | 0.54 | 0.79 | 31 | empty |
| 3 | 229 | 0.50 | 0.75 | 28 | empty |
| 4 | 91 | 0.37 | 0.76 | 16 | empty |
| 5 | 62 | 0.34 | 0.77 | 15 | 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 Q9LVM0
- Elsewhere: UniProt Q9LVM0 · AlphaFold DB Q9LVM0
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