MolNFT v1 · #378688 · protein
AlphaFold monomer V2.0 prediction for receptor-like protein 18 (Q9ZUK7)
Q9ZUK7: “AlphaFold monomer V2.0 prediction for receptor-like protein 18 (Q9ZUK7)”. 5 pockets (best druggability 0.48). MolNFT v1 #378688 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZUK7
- Type
- protein
- Length
- 826 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Receptor-like protein 18
- UniProt
- Q9ZUK7
- Pockets
- 5 · best druggability 0.48
Structure
1 distinct chain · 20% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Receptor-like protein 18 | protein | 826 | 20% helix, 24% strand | Q9ZUK7 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.48 | 0.78 | 24 | empty |
| 2 | 210 | 0.46 | 0.74 | 27 | empty |
| 3 | 82 | 0.38 | 0.77 | 16 | empty |
| 4 | 60 | 0.37 | 0.79 | 25 | empty |
| 5 | 70 | 0.30 | 0.74 | 12 | empty |
Modifications
Observed in the structure: 1 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 Q9ZUK7
- Elsewhere: UniProt Q9ZUK7 · AlphaFold DB Q9ZUK7
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