MolNFT v1 · #503860 · protein
AlphaFold monomer V2.0 prediction for UPF0637 protein SAS1041 (Q6GAA8)
Q6GAA8: “AlphaFold monomer V2.0 prediction for UPF0637 protein SAS1041 (Q6GAA8)”. 1 pocket (best druggability 0.34). MolNFT v1 #503860 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GAA8
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- UPF0637 protein SAS1041
- UniProt
- Q6GAA8
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0637 protein SAS1041 | protein | 204 | 44% helix, 18% strand | Q6GAA8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.34 | 0.74 | 15 | 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 Q6GAA8
- Elsewhere: UniProt Q6GAA8 · AlphaFold DB Q6GAA8
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