MolNFT v1 · #522063 · protein
AlphaFold monomer V2.0 prediction for UPF0344 protein SA0830 (Q7A6H2)
Q7A6H2: “AlphaFold monomer V2.0 prediction for UPF0344 protein SA0830 (Q7A6H2)”. 1 pocket (best druggability 0.74). MolNFT v1 #522063 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A6H2
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- UPF0344 protein SA0830
- UniProt
- Q7A6H2
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 78% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0344 protein SA0830 | protein | 129 | 78% helix, 3% strand | Q7A6H2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 293 | 0.74 | 0.86 | 33 | 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 Q7A6H2
- Elsewhere: UniProt Q7A6H2 · AlphaFold DB Q7A6H2
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