MolNFT v1 · #426999 · protein
AlphaFold monomer V2.0 prediction for protein SEY1 homolog (Q8ILT5)
Q8ILT5: “AlphaFold monomer V2.0 prediction for protein SEY1 homolog (Q8ILT5)”. 10 pockets (best druggability 0.68). MolNFT v1 #426999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ILT5
- Type
- protein
- Length
- 937 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBb461a37C144bDcd443cdD794b3F18b7937f8E19
- Molecule
- Protein SEY1 homolog
- UniProt
- Q8ILT5
- Pockets
- 10 · best druggability 0.68
Structure
1 distinct chain · 58% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SEY1 homolog | protein | 937 | 58% helix, 6% strand | Q8ILT5 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 625 | 0.68 | 0.77 | 57 | empty |
| 2 | 141 | 0.55 | 0.82 | 30 | empty |
| 3 | 145 | 0.44 | 0.76 | 23 | empty |
| 4 | 92 | 0.42 | 0.78 | 12 | empty |
| 5 | 130 | 0.40 | 0.75 | 23 | 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 Q8ILT5
- Elsewhere: UniProt Q8ILT5 · AlphaFold DB Q8ILT5
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