MolNFT v1 · #274278 · protein
AlphaFold monomer V2.0 prediction for phosphatase nudj (P0AEI6)
P0AEI6: “AlphaFold monomer V2.0 prediction for phosphatase nudj (P0AEI6)”. 1 pocket (best druggability 0.55). MolNFT v1 #274278 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AEI6
- Type
- protein
- Length
- 153 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Phosphatase nudj
- UniProt
- P0AEI6
- Pockets
- 1 · best druggability 0.55
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 | P0AEI6 |
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 | 173 | 0.55 | 0.80 | 25 | 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 P0AEI6
- Elsewhere: UniProt P0AEI6 · AlphaFold DB P0AEI6
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