Research workbench
AlphaFold monomer V2.0 prediction for nodulation protein J (P72336)
Analyse AlphaFold monomer V2.0 prediction for nodulation protein J (P72336) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P72336
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfCF8030D6dCe69CD3f00b65DF7234e9bE5CcBB08
- Molecule
- Nodulation protein J
- UniProt
- P72336
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 77% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nodulation protein J | protein | 262 | 77% helix, 2% strand | P72336 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.46 | 0.81 | 17 | empty |
| 2 | 84 | 0.35 | 0.75 | 20 | empty |
| 3 | 76 | 0.33 | 0.74 | 18 | empty |
| 4 | 55 | 0.26 | 0.73 | 14 | 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 P72336
- Elsewhere: UniProt P72336 · AlphaFold DB P72336
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