MolNFT v1 · #423163 · protein
AlphaFold monomer V2.0 prediction for protein sel-1 homolog 1 (Q9ESM7)
Q9ESM7: “AlphaFold monomer V2.0 prediction for protein sel-1 homolog 1 (Q9ESM7)”. 3 pockets (best druggability 0.71). MolNFT v1 #423163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ESM7
- Type
- protein
- Length
- 794 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Protein sel-1 homolog 1
- UniProt
- Q9ESM7
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 56% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein sel-1 homolog 1 | protein | 794 | 56% helix, 3% strand | Q9ESM7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 597 | 0.71 | 0.79 | 69 | empty |
| 2 | 734 | 0.68 | 0.76 | 53 | empty |
| 3 | 110 | 0.50 | 0.81 | 20 | empty |
Modifications
Observed in the structure: 3 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 Q9ESM7
- Elsewhere: UniProt Q9ESM7 · AlphaFold DB Q9ESM7
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