Research workbench
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (B8JDR1)
Analyse AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (B8JDR1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8JDR1
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- 5'-nucleotidase sure
- UniProt
- B8JDR1
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 26% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure | protein | 254 | 26% helix, 26% strand | B8JDR1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 112 | 0.37 | 0.75 | 16 | empty |
| 2 | 51 | 0.27 | 0.73 | 12 | 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 B8JDR1
- Elsewhere: UniProt B8JDR1 · AlphaFold DB B8JDR1
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