MolNFT v1 · #136329 · protein
AlphaFold monomer V2.0 prediction for protein FAR1-related sequence 6 (Q9SSQ4)
Q9SSQ4: “AlphaFold monomer V2.0 prediction for protein FAR1-related sequence 6 (Q9SSQ4)”. 6 pockets (best druggability 0.75). MolNFT v1 #136329 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SSQ4
- Type
- protein
- Length
- 703 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Protein FAR1-related sequence 6
- UniProt
- Q9SSQ4
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 35% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein FAR1-related sequence 6 | protein | 703 | 35% helix, 16% strand | Q9SSQ4 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 999 | 0.75 | 0.78 | 83 | empty |
| 2 | 608 | 0.72 | 0.80 | 80 | empty |
| 3 | 102 | 0.58 | 0.86 | 19 | empty |
| 4 | 140 | 0.42 | 0.75 | 24 | empty |
| 5 | 65 | 0.34 | 0.77 | 16 | empty |
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 Q9SSQ4
- Elsewhere: UniProt Q9SSQ4 · AlphaFold DB Q9SSQ4
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