MolNFT v1 · #294287 · protein
AlphaFold monomer V2.0 prediction for pescadillo homolog (A4RLI4)
A4RLI4: “AlphaFold monomer V2.0 prediction for pescadillo homolog (A4RLI4)”. 8 pockets (best druggability 0.66). MolNFT v1 #294287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4RLI4
- Type
- protein
- Length
- 680 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcdea6AA8Fb25F42A8e87150f86F5BDEe506f522E
- Molecule
- Pescadillo homolog
- UniProt
- A4RLI4
- Pockets
- 8 · best druggability 0.66
Structure
1 distinct chain · 46% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pescadillo homolog | protein | 680 | 46% helix, 7% strand | A4RLI4 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 478 | 0.66 | 0.78 | 50 | empty |
| 2 | 133 | 0.65 | 0.87 | 22 | empty |
| 3 | 206 | 0.58 | 0.80 | 26 | empty |
| 4 | 68 | 0.37 | 0.78 | 12 | empty |
| 5 | 106 | 0.35 | 0.73 | 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 A4RLI4
- Elsewhere: UniProt A4RLI4 · AlphaFold DB A4RLI4
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