MolNFT v1 · #507782 · protein
AlphaFold monomer V2.0 prediction for protein TM_1551 (Q9X1N7)
Q9X1N7: “AlphaFold monomer V2.0 prediction for protein TM_1551 (Q9X1N7)”. 1 pocket (best druggability 0.34). MolNFT v1 #507782 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9X1N7
- Type
- protein
- Length
- 174 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x940bB0965EeFe24d3893a6Bf34f0F4F8890dF048
- Molecule
- Protein TM_1551
- UniProt
- Q9X1N7
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 31% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein TM_1551 | protein | 174 | 31% helix, 26% strand | Q9X1N7 |
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 | 111 | 0.34 | 0.72 | 20 | 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 Q9X1N7
- Elsewhere: UniProt Q9X1N7 · AlphaFold DB Q9X1N7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.