MolNFT v1 · #266904 · protein
AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I (Q07756)
Q07756: “AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I (Q07756)”. 4 pockets (best druggability 0.45). MolNFT v1 #266904 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q07756
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF25799609c3112487CBaCFd8059A5b2D59a35379
- Molecule
- Nod factor export ATP-binding protein I
- UniProt
- Q07756
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 37% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nod factor export ATP-binding protein I | protein | 320 | 37% helix, 28% strand | Q07756 |
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 | 76 | 0.45 | 0.81 | 14 | empty |
| 2 | 59 | 0.42 | 0.82 | 17 | empty |
| 3 | 57 | 0.29 | 0.74 | 9 | empty |
| 4 | 61 | 0.28 | 0.74 | 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 Q07756
- Elsewhere: UniProt Q07756 · AlphaFold DB Q07756
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