MolNFT v1 · #266927 · protein
AlphaFold monomer V2.0 prediction for nodulation protein J (Q07757)
Q07757: “AlphaFold monomer V2.0 prediction for nodulation protein J (Q07757)”. 4 pockets (best druggability 0.41). MolNFT v1 #266927 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q07757
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Nodulation protein J
- UniProt
- Q07757
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 80% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nodulation protein J | protein | 254 | 80% helix, 1% strand | Q07757 |
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 | 108 | 0.41 | 0.76 | 18 | empty |
| 2 | 67 | 0.33 | 0.76 | 20 | empty |
| 3 | 78 | 0.31 | 0.74 | 17 | empty |
| 4 | 69 | 0.30 | 0.73 | 17 | 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 Q07757
- Elsewhere: UniProt Q07757 · AlphaFold DB Q07757
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