MolNFT v1 · #428386 · protein
AlphaFold monomer V2.0 prediction for leucine-rich repeat protein soc-2 homolog (A7SFP1)
A7SFP1: “AlphaFold monomer V2.0 prediction for leucine-rich repeat protein soc-2 homolog (A7SFP1)”. 4 pockets (best druggability 0.63). MolNFT v1 #428386 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7SFP1
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Leucine-rich repeat protein soc-2 homolog
- UniProt
- A7SFP1
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 19% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine-rich repeat protein soc-2 homolog | protein | 577 | 19% helix, 11% strand | A7SFP1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 449 | 0.63 | 0.77 | 54 | empty |
| 2 | 119 | 0.44 | 0.78 | 22 | empty |
| 3 | 75 | 0.34 | 0.76 | 13 | empty |
| 4 | 55 | 0.30 | 0.76 | 12 | 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 A7SFP1
- Elsewhere: UniProt A7SFP1 · AlphaFold DB A7SFP1
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