MolNFT v1 · #430389 · protein
AlphaFold monomer V2.0 prediction for protein SLX4IP (A4IGL8)
A4IGL8: “AlphaFold monomer V2.0 prediction for protein SLX4IP (A4IGL8)”. 2 pockets (best druggability 0.43). MolNFT v1 #430389 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4IGL8
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6B155421835fb310476A6a97CA00dA72F38EB2F9
- Molecule
- Protein SLX4IP
- UniProt
- A4IGL8
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 13% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SLX4IP | protein | 398 | 13% helix, 11% strand | A4IGL8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.43 | 0.74 | 26 | empty |
| 2 | 100 | 0.38 | 0.75 | 17 | 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 A4IGL8
- Elsewhere: UniProt A4IGL8 · AlphaFold DB A4IGL8
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