MolNFT v1 · #378729 · protein
AlphaFold monomer V2.0 prediction for receptor-like protein 39 (F4J7T6)
F4J7T6: “AlphaFold monomer V2.0 prediction for receptor-like protein 39 (F4J7T6)”. 7 pockets (best druggability 0.72). MolNFT v1 #378729 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F4J7T6
- Type
- protein
- Length
- 884 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xda78dc0067231e8868637919D98AF298D7Df540C
- Molecule
- Receptor-like protein 39
- UniProt
- F4J7T6
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 20% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Receptor-like protein 39 | protein | 884 | 20% helix, 24% strand | F4J7T6 |
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 | 51 | 0.72 | 0.98 | 19 | empty |
| 2 | 425 | 0.61 | 0.76 | 57 | empty |
| 3 | 154 | 0.51 | 0.78 | 25 | empty |
| 4 | 70 | 0.38 | 0.79 | 17 | empty |
| 5 | 51 | 0.30 | 0.76 | 13 | 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 F4J7T6
- Elsewhere: UniProt F4J7T6 · AlphaFold DB F4J7T6
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