MolNFT v1 · #496373 · protein
AlphaFold monomer V2.0 prediction for protein viaa (A4TSI0)
A4TSI0: “AlphaFold monomer V2.0 prediction for protein viaa (A4TSI0)”. 2 pockets (best druggability 0.45). MolNFT v1 #496373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TSI0
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1549cA1d9C2Be61a42eFaCA21D299D03Be72296F
- Molecule
- Protein viaa
- UniProt
- A4TSI0
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 56% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein viaa | protein | 488 | 56% helix, 14% strand | A4TSI0 |
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 | 154 | 0.45 | 0.76 | 30 | empty |
| 2 | 61 | 0.31 | 0.75 | 13 | 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 A4TSI0
- Elsewhere: UniProt A4TSI0 · AlphaFold DB A4TSI0
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