MolNFT v1 · #260282 · protein
AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (A7FMF9)
A7FMF9: “AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (A7FMF9)”. 1 pocket (best druggability 0.65). MolNFT v1 #260282 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FMF9
- Type
- protein
- Length
- 180 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x92f96107f8fA08E20b96ef0480Fa095378eF082F
- Molecule
- INOSINE/XANTHOSINE triphosphatase
- UniProt
- A7FMF9
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 43% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | INOSINE/XANTHOSINE triphosphatase | protein | 180 | 43% helix, 22% strand | A7FMF9 |
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 | 196 | 0.65 | 0.85 | 36 | 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 A7FMF9
- Elsewhere: UniProt A7FMF9 · AlphaFold DB A7FMF9
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