Research workbench
AlphaFold monomer V2.0 prediction for phosphatase nudj (A7ZKS4)
Analyse AlphaFold monomer V2.0 prediction for phosphatase nudj (A7ZKS4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZKS4
- Type
- protein
- Length
- 153 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7bdd87d2Db5fa3f4F529292a2FA2d019352c558a
- Molecule
- Phosphatase nudj
- UniProt
- A7ZKS4
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 22% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatase nudj | protein | 153 | 22% helix, 35% strand | A7ZKS4 |
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 | 164 | 0.53 | 0.79 | 23 | 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 A7ZKS4
- Elsewhere: UniProt A7ZKS4 · AlphaFold DB A7ZKS4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.