Research workbench
AlphaFold monomer V2.0 prediction for BIS(5'-nucleosyl)-tetraphosphatase prpe [asymmetrical] (C1ELB5)
Analyse AlphaFold monomer V2.0 prediction for BIS(5'-nucleosyl)-tetraphosphatase prpe… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1ELB5
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb0a2D657Af3Ac4FC3c0675DF7FC17dA77615d32E
- Molecule
- BIS(5'-nucleosyl)-tetraphosphatase prpe [asymmetrical]
- UniProt
- C1ELB5
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 34% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | BIS(5'-nucleosyl)-tetraphosphatase prpe [asymmetrical] | protein | 246 | 34% helix, 21% strand | C1ELB5 |
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 | 384 | 0.70 | 0.82 | 42 | 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 C1ELB5
- Elsewhere: UniProt C1ELB5 · AlphaFold DB C1ELB5
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