MolNFT v1 · #271448 · protein
AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (Q1BCI0)
Q1BCI0: “AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (Q1BCI0)”. 1 pocket (best druggability 0.55). MolNFT v1 #271448 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1BCI0
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xccF455bba6DB3C6e0487F83C4A44ad0E706F1047
- Molecule
- Nucleoside triphosphate pyrophosphatase
- UniProt
- Q1BCI0
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 43% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside triphosphate pyrophosphatase | protein | 210 | 43% helix, 28% strand | Q1BCI0 |
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 | 157 | 0.55 | 0.81 | 35 | 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 Q1BCI0
- Elsewhere: UniProt Q1BCI0 · AlphaFold DB Q1BCI0
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