MolNFT v1 · #507756 · protein
AlphaFold monomer V2.0 prediction for UPF0299 membrane protein PLU1549 (Q7N6K1)
Q7N6K1: “AlphaFold monomer V2.0 prediction for UPF0299 membrane protein PLU1549 (Q7N6K1)”. 1 pocket (best druggability 0.30). MolNFT v1 #507756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7N6K1
- Type
- protein
- Length
- 145 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22F3a05dfAAbB6E31337CA9FAAe02B6DbF88e582
- Molecule
- UPF0299 membrane protein PLU1549
- UniProt
- Q7N6K1
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0299 membrane protein PLU1549 | protein | 145 | 83% helix, 0% strand | Q7N6K1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.30 | 0.75 | 15 | 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 Q7N6K1
- Elsewhere: UniProt Q7N6K1 · AlphaFold DB Q7N6K1
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