Research workbench
AlphaFold monomer V2.0 prediction for nodulation protein J (P24144)
Analyse AlphaFold monomer V2.0 prediction for nodulation protein J (P24144) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P24144
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x87D975c08088e1c205820Eb73C9C018e87928A3B
- Molecule
- Nodulation protein J
- UniProt
- P24144
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 80% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nodulation protein J | protein | 262 | 80% helix, 2% strand | P24144 |
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 | 192 | 0.46 | 0.74 | 26 | empty |
| 2 | 53 | 0.30 | 0.75 | 10 | 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 P24144
- Elsewhere: UniProt P24144 · AlphaFold DB P24144
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.