MolNFT v1 · #260206 · protein
AlphaFold monomer V2.0 prediction for probable INOSINE/XANTHOSINE triphosphatase (Q9YDY1)
Q9YDY1: “AlphaFold monomer V2.0 prediction for probable INOSINE/XANTHOSINE triphosphatase (Q9YDY1)”. 1 pocket (best druggability 0.56). MolNFT v1 #260206 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9YDY1
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Probable INOSINE/XANTHOSINE triphosphatase
- UniProt
- Q9YDY1
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable INOSINE/XANTHOSINE triphosphatase | protein | 197 | 42% helix, 21% strand | Q9YDY1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 113 | 0.56 | 0.84 | 28 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9YDY1
- Elsewhere: UniProt Q9YDY1 · AlphaFold DB Q9YDY1
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