MolNFT v1 · #316942 · protein
AlphaFold monomer V2.0 prediction for protein psig (Q557E9)
Q557E9: “AlphaFold monomer V2.0 prediction for protein psig (Q557E9)”. 7 pockets (best druggability 0.73). MolNFT v1 #316942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q557E9
- Type
- protein
- Length
- 706 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf54df32EdA57e78399A3CCeF3883225956Cb8837
- Molecule
- Protein psig
- UniProt
- Q557E9
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 10% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein psig | protein | 706 | 10% helix, 34% strand | Q557E9 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.73 | 0.98 | 14 | empty |
| 2 | 194 | 0.53 | 0.78 | 32 | empty |
| 3 | 203 | 0.49 | 0.76 | 30 | empty |
| 4 | 148 | 0.46 | 0.77 | 25 | empty |
| 5 | 81 | 0.33 | 0.74 | 17 | empty |
Modifications
Observed in the structure: 31 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 Q557E9
- Elsewhere: UniProt Q557E9 · AlphaFold DB Q557E9
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