MolNFT v1 · #503806 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein SH1032 (Q4L7N4)
Q4L7N4: “AlphaFold monomer V2.0 prediction for uncharacterized protein SH1032 (Q4L7N4)”. 2 pockets (best druggability 0.65). MolNFT v1 #503806 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4L7N4
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Uncharacterized protein SH1032
- UniProt
- Q4L7N4
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 1% helix, 59% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein SH1032 | protein | 344 | 1% helix, 59% strand | Q4L7N4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 548 | 0.65 | 0.76 | 39 | empty |
| 2 | 106 | 0.36 | 0.74 | 25 | 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 Q4L7N4
- Elsewhere: UniProt Q4L7N4 · AlphaFold DB Q4L7N4
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