MolNFT v1 · #378721 · protein
AlphaFold monomer V2.0 prediction for receptor-like protein 31 (Q8RX63)
Q8RX63: “AlphaFold monomer V2.0 prediction for receptor-like protein 31 (Q8RX63)”. 6 pockets (best druggability 0.66). MolNFT v1 #378721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8RX63
- Type
- protein
- Length
- 860 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfe84bF4795a94A8190E1860933597fFcB17c9846
- Molecule
- Receptor-like protein 31
- UniProt
- Q8RX63
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 19% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Receptor-like protein 31 | protein | 860 | 19% helix, 23% strand | Q8RX63 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 640 | 0.66 | 0.75 | 62 | empty |
| 2 | 348 | 0.63 | 0.78 | 33 | empty |
| 3 | 424 | 0.57 | 0.74 | 33 | empty |
| 4 | 55 | 0.55 | 0.88 | 17 | empty |
| 5 | 141 | 0.49 | 0.78 | 16 | empty |
Modifications
Observed in the structure: 4 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 Q8RX63
- Elsewhere: UniProt Q8RX63 · AlphaFold DB Q8RX63
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