MolNFT v1 · #271092 · protein
AlphaFold monomer V2.0 prediction for DTTP/UTP pyrophosphatase (B3QNY9)
B3QNY9: “AlphaFold monomer V2.0 prediction for DTTP/UTP pyrophosphatase (B3QNY9)”. 3 pockets (best druggability 0.64). MolNFT v1 #271092 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3QNY9
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd00fBdD48e065F754CC4342B8A7dA866035D65ee
- Molecule
- DTTP/UTP pyrophosphatase
- UniProt
- B3QNY9
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DTTP/UTP pyrophosphatase | protein | 199 | 36% helix, 28% strand | B3QNY9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 254 | 0.64 | 0.82 | 38 | empty |
| 2 | 54 | 0.27 | 0.74 | 15 | empty |
| 3 | 51 | 0.24 | 0.72 | 15 | 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 B3QNY9
- Elsewhere: UniProt B3QNY9 · AlphaFold DB B3QNY9
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