MolNFT v1 · #419849 · protein
AlphaFold monomer V2.0 prediction for sal-like protein 1 (Q9ER74)
Q9ER74: “AlphaFold monomer V2.0 prediction for sal-like protein 1 (Q9ER74)”. 4 pockets (best druggability 0.43). MolNFT v1 #419849 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ER74
- Type
- protein
- Length
- 1,322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa235Bf84F1f947d3D31F91c9BBe54c9e99aCeD16
- Molecule
- Sal-like protein 1
- UniProt
- Q9ER74
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 15% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sal-like protein 1 | protein | 1322 | 15% helix, 3% strand | Q9ER74 |
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 | 74 | 0.43 | 0.80 | 14 | empty |
| 2 | 157 | 0.43 | 0.75 | 22 | empty |
| 3 | 76 | 0.33 | 0.75 | 13 | empty |
| 4 | 71 | 0.30 | 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 Q9ER74
- Elsewhere: UniProt Q9ER74 · AlphaFold DB Q9ER74
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