MolNFT v1 · #260260 · protein
AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (P39432)
P39432: “AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (P39432)”. 1 pocket (best druggability 0.63). MolNFT v1 #260260 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P39432
- Type
- protein
- Length
- 171 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- INOSINE/XANTHOSINE triphosphatase
- UniProt
- P39432
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 46% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | INOSINE/XANTHOSINE triphosphatase | protein | 171 | 46% helix, 22% strand | P39432 |
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 | 256 | 0.63 | 0.81 | 40 | empty |
Compared structures
- 1U14 · The crystal structure of hypothetical UPF0244 protein yjjx at resolution 1.68 ångström · an experimental structure of the same protein · chain A against A, TM-score 0.97
- 1U14 · The crystal structure of hypothetical UPF0244 protein yjjX at resolution 1.68 Angstrom · an experimental structure of the same protein · chain A against A, TM-score 0.97
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 P39432
- Elsewhere: UniProt P39432 · AlphaFold DB P39432
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