MolNFT v1 · #378684 · protein
AlphaFold monomer V2.0 prediction for receptor-like protein 13 (Q9C6A6)
Q9C6A6: “AlphaFold monomer V2.0 prediction for receptor-like protein 13 (Q9C6A6)”. 7 pockets (best druggability 0.70). MolNFT v1 #378684 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C6A6
- Type
- protein
- Length
- 1,068 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9d7973Df87473Ef48a97e0848b2b89F35Cf33acc
- Molecule
- Receptor-like protein 13
- UniProt
- Q9C6A6
- Pockets
- 7 · best druggability 0.70
Structure
1 distinct chain · 22% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Receptor-like protein 13 | protein | 1068 | 22% helix, 23% strand | Q9C6A6 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 532 | 0.70 | 0.79 | 62 | empty |
| 2 | 379 | 0.61 | 0.77 | 48 | empty |
| 3 | 181 | 0.57 | 0.81 | 25 | empty |
| 4 | 53 | 0.39 | 0.81 | 20 | empty |
| 5 | 58 | 0.38 | 0.80 | 20 | 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 Q9C6A6
- Elsewhere: UniProt Q9C6A6 · AlphaFold DB Q9C6A6
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