MolNFT v1 · #271158 · protein
AlphaFold monomer V2.0 prediction for DTTP/UTP pyrophosphatase (Q2SBH1)
Q2SBH1: “AlphaFold monomer V2.0 prediction for DTTP/UTP pyrophosphatase (Q2SBH1)”. 2 pockets (best druggability 0.63). MolNFT v1 #271158 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2SBH1
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- DTTP/UTP pyrophosphatase
- UniProt
- Q2SBH1
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 34% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DTTP/UTP pyrophosphatase | protein | 201 | 34% helix, 27% strand | Q2SBH1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 204 | 0.63 | 0.83 | 35 | empty |
| 2 | 79 | 0.34 | 0.75 | 20 | 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 Q2SBH1
- Elsewhere: UniProt Q2SBH1 · AlphaFold DB Q2SBH1
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