MolNFT v1 · #278966 · protein
AlphaFold monomer V2.0 prediction for out at first protein homolog (Q71SY6)
Q71SY6: “AlphaFold monomer V2.0 prediction for out at first protein homolog (Q71SY6)”. 4 pockets (best druggability 0.37). MolNFT v1 #278966 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q71SY6
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x881cB91f4AE72a6Dc2A51bE44960D890DB533d6e
- Molecule
- Out at first protein homolog
- UniProt
- Q71SY6
- Pockets
- 4 · best druggability 0.37
Structure
1 distinct chain · 11% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Out at first protein homolog | protein | 270 | 11% helix, 41% strand | Q71SY6 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.37 | 0.78 | 18 | empty |
| 2 | 72 | 0.32 | 0.74 | 15 | empty |
| 3 | 62 | 0.32 | 0.76 | 19 | empty |
| 4 | 71 | 0.30 | 0.74 | 16 | 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 Q71SY6
- Elsewhere: UniProt Q71SY6 · AlphaFold DB Q71SY6
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