MolNFT v1 · #294260 · protein
AlphaFold monomer V2.0 prediction for pescadillo homolog (A8N1X3)
A8N1X3: “AlphaFold monomer V2.0 prediction for pescadillo homolog (A8N1X3)”. 8 pockets (best druggability 0.58). MolNFT v1 #294260 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8N1X3
- Type
- protein
- Length
- 611 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Pescadillo homolog
- UniProt
- A8N1X3
- Pockets
- 8 · best druggability 0.58
Structure
1 distinct chain · 47% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pescadillo homolog | protein | 611 | 47% helix, 9% strand | A8N1X3 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 253 | 0.58 | 0.78 | 33 | empty |
| 2 | 279 | 0.55 | 0.76 | 24 | empty |
| 3 | 119 | 0.37 | 0.74 | 19 | empty |
| 4 | 58 | 0.32 | 0.76 | 12 | empty |
| 5 | 84 | 0.32 | 0.73 | 16 | 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 A8N1X3
- Elsewhere: UniProt A8N1X3 · AlphaFold DB A8N1X3
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