MolNFT v1 · #266924 · protein
AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I (Q8GNH6)
Q8GNH6: “AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I (Q8GNH6)”. 3 pockets (best druggability 0.53). MolNFT v1 #266924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8GNH6
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Nod factor export ATP-binding protein I
- UniProt
- Q8GNH6
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 35% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nod factor export ATP-binding protein I | protein | 335 | 35% helix, 27% strand | Q8GNH6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 262 | 0.53 | 0.75 | 25 | empty |
| 2 | 126 | 0.43 | 0.76 | 22 | empty |
| 3 | 50 | 0.27 | 0.74 | 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 Q8GNH6
- Elsewhere: UniProt Q8GNH6 · AlphaFold DB Q8GNH6
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