MolNFT v1 · #260216 · protein
AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (B7LEP0)
B7LEP0: “AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (B7LEP0)”. 1 pocket (best druggability 0.63). MolNFT v1 #260216 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LEP0
- Type
- protein
- Length
- 170 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56DC0c916DDD307629592C2D2Cfd6e8dc1fA4CB7
- Molecule
- INOSINE/XANTHOSINE triphosphatase
- UniProt
- B7LEP0
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | INOSINE/XANTHOSINE triphosphatase | protein | 170 | 44% helix, 22% strand | B7LEP0 |
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 | 0.82 | 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 B7LEP0
- Elsewhere: UniProt B7LEP0 · AlphaFold DB B7LEP0
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