MolNFT v1 · #378727 · protein
AlphaFold monomer V2.0 prediction for receptor-like protein 37 (Q9LS80)
Q9LS80: “AlphaFold monomer V2.0 prediction for receptor-like protein 37 (Q9LS80)”. 4 pockets (best druggability 0.59). MolNFT v1 #378727 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LS80
- Type
- protein
- Length
- 835 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Receptor-like protein 37
- UniProt
- Q9LS80
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 21% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Receptor-like protein 37 | protein | 835 | 21% helix, 25% strand | Q9LS80 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 381 | 0.59 | 0.76 | 48 | empty |
| 2 | 218 | 0.45 | 0.73 | 24 | empty |
| 3 | 110 | 0.34 | 0.73 | 18 | empty |
| 4 | 94 | 0.30 | 0.71 | 18 | 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 Q9LS80
- Elsewhere: UniProt Q9LS80 · AlphaFold DB Q9LS80
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