MolNFT v1 · #316854 · protein
AlphaFold monomer V2.0 prediction for protein psk simulator 2 (Q9SA91)
Q9SA91: “AlphaFold monomer V2.0 prediction for protein psk simulator 2 (Q9SA91)”. 6 pockets (best druggability 0.73). MolNFT v1 #316854 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SA91
- Type
- protein
- Length
- 615 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa7FF3404b5f8D6353A3873e7Adb5B21104F23571
- Molecule
- Protein psk simulator 2
- UniProt
- Q9SA91
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 49% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein psk simulator 2 | protein | 615 | 49% helix, 1% strand | Q9SA91 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 554 | 0.73 | 0.81 | 61 | empty |
| 2 | 77 | 0.46 | 0.81 | 13 | empty |
| 3 | 111 | 0.44 | 0.78 | 19 | empty |
| 4 | 75 | 0.42 | 0.80 | 17 | empty |
| 5 | 76 | 0.37 | 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 Q9SA91
- Elsewhere: UniProt Q9SA91 · AlphaFold DB Q9SA91
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