MolNFT v1 · #266910 · protein
AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I (Q3JSQ0)
Q3JSQ0: “AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I (Q3JSQ0)”. 2 pockets (best druggability 0.43). MolNFT v1 #266910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3JSQ0
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x031fBF0774927D9FA70ADc54b28043583452Be2e
- Molecule
- Nod factor export ATP-binding protein I
- UniProt
- Q3JSQ0
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 38% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nod factor export ATP-binding protein I | protein | 304 | 38% helix, 29% strand | Q3JSQ0 |
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 | 134 | 0.43 | 0.75 | 24 | empty |
| 2 | 86 | 0.37 | 0.76 | 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 Q3JSQ0
- Elsewhere: UniProt Q3JSQ0 · AlphaFold DB Q3JSQ0
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