MolNFT v1 · #266916 · protein
AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I (Q8XXY9)
Q8XXY9: “AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I (Q8XXY9)”. 3 pockets (best druggability 0.45). MolNFT v1 #266916 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XXY9
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Nod factor export ATP-binding protein I
- UniProt
- Q8XXY9
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 37% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nod factor export ATP-binding protein I | protein | 321 | 37% helix, 27% strand | Q8XXY9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 133 | 0.45 | 0.77 | 23 | empty |
| 2 | 56 | 0.31 | 0.75 | 13 | empty |
| 3 | 56 | 0.29 | 0.75 | 12 | 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 Q8XXY9
- Elsewhere: UniProt Q8XXY9 · AlphaFold DB Q8XXY9
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