Research workbench
AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I (Q1M7W6)
Analyse AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1M7W6
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf54df32EdA57e78399A3CCeF3883225956Cb8837
- Molecule
- Nod factor export ATP-binding protein I
- UniProt
- Q1M7W6
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 38% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nod factor export ATP-binding protein I | protein | 311 | 38% helix, 27% strand | Q1M7W6 |
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 | 86 | 0.35 | 0.74 | 12 | empty |
| 2 | 80 | 0.33 | 0.74 | 16 | 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 Q1M7W6
- Elsewhere: UniProt Q1M7W6 · AlphaFold DB Q1M7W6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.