MolNFT v1 · #260264 · protein
AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (Q8EIC6)
Q8EIC6: “AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (Q8EIC6)”. 1 pocket (best druggability 0.63). MolNFT v1 #260264 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8EIC6
- Type
- protein
- Length
- 179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- INOSINE/XANTHOSINE triphosphatase
- UniProt
- Q8EIC6
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 43% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | INOSINE/XANTHOSINE triphosphatase | protein | 179 | 43% helix, 25% strand | Q8EIC6 |
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 | 211 | 0.63 | 0.83 | 39 | 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 Q8EIC6
- Elsewhere: UniProt Q8EIC6 · AlphaFold DB Q8EIC6
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