MolNFT v1 · #260214 · protein
AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (B7UR24)
B7UR24: “AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (B7UR24)”. 1 pocket (best druggability 0.63). MolNFT v1 #260214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7UR24
- Type
- protein
- Length
- 175 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- INOSINE/XANTHOSINE triphosphatase
- UniProt
- B7UR24
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | INOSINE/XANTHOSINE triphosphatase | protein | 175 | 45% helix, 21% strand | B7UR24 |
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 | 268 | 0.63 | 0.81 | 41 | 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 B7UR24
- Elsewhere: UniProt B7UR24 · AlphaFold DB B7UR24
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