MolNFT v1 · #271412 · protein
AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (B1I4S1)
B1I4S1: “AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (B1I4S1)”. 1 pocket (best druggability 0.58). MolNFT v1 #271412 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1I4S1
- Type
- protein
- Length
- 203 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x76Eb9c945D94E1C3742218E975e22f8713c0432f
- Molecule
- Nucleoside triphosphate pyrophosphatase
- UniProt
- B1I4S1
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside triphosphate pyrophosphatase | protein | 203 | 35% helix, 24% strand | B1I4S1 |
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 | 145 | 0.58 | 0.83 | 30 | 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 B1I4S1
- Elsewhere: UniProt B1I4S1 · AlphaFold DB B1I4S1
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