MolNFT v1 · #378694 · protein
AlphaFold monomer V2.0 prediction for receptor like protein 22 (O48851)
O48851: “AlphaFold monomer V2.0 prediction for receptor like protein 22 (O48851)”. 6 pockets (best druggability 0.50). MolNFT v1 #378694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O48851
- Type
- protein
- Length
- 771 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Receptor like protein 22
- UniProt
- O48851
- Pockets
- 6 · best druggability 0.50
Structure
1 distinct chain · 19% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Receptor like protein 22 | protein | 771 | 19% helix, 23% strand | O48851 |
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 | 267 | 0.50 | 0.74 | 33 | empty |
| 2 | 213 | 0.50 | 0.76 | 30 | empty |
| 3 | 55 | 0.37 | 0.80 | 12 | empty |
| 4 | 67 | 0.34 | 0.77 | 14 | empty |
| 5 | 98 | 0.32 | 0.72 | 17 | 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 O48851
- Elsewhere: UniProt O48851 · AlphaFold DB O48851
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