MolNFT v1 · #294304 · protein
AlphaFold monomer V2.0 prediction for pescadillo homolog (A7TSA8)
A7TSA8: “AlphaFold monomer V2.0 prediction for pescadillo homolog (A7TSA8)”. 7 pockets (best druggability 0.66). MolNFT v1 #294304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7TSA8
- Type
- protein
- Length
- 588 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD078c9CbF2729549ADF337b0f5AB69B760a74D2e
- Molecule
- Pescadillo homolog
- UniProt
- A7TSA8
- Pockets
- 7 · best druggability 0.66
Structure
1 distinct chain · 46% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pescadillo homolog | protein | 588 | 46% helix, 8% strand | A7TSA8 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.66 | 0.88 | 23 | empty |
| 2 | 231 | 0.51 | 0.75 | 25 | empty |
| 3 | 144 | 0.38 | 0.73 | 22 | empty |
| 4 | 58 | 0.35 | 0.77 | 12 | empty |
| 5 | 71 | 0.34 | 0.76 | 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 A7TSA8
- Elsewhere: UniProt A7TSA8 · AlphaFold DB A7TSA8
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