MolNFT v1 · #260268 · protein
AlphaFold monomer V2.0 prediction for probable INOSINE/XANTHOSINE triphosphatase (C3N0B6)
C3N0B6: “AlphaFold monomer V2.0 prediction for probable INOSINE/XANTHOSINE triphosphatase (C3N0B6)”. 1 pocket (best druggability 0.66). MolNFT v1 #260268 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3N0B6
- Type
- protein
- Length
- 176 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Probable INOSINE/XANTHOSINE triphosphatase
- UniProt
- C3N0B6
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 44% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable INOSINE/XANTHOSINE triphosphatase | protein | 176 | 44% helix, 24% strand | C3N0B6 |
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 | 225 | 0.66 | 0.84 | 34 | 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 C3N0B6
- Elsewhere: UniProt C3N0B6 · AlphaFold DB C3N0B6
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