MolNFT v1 · #468749 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 71 (Q6P5X7)
Q6P5X7: “AlphaFold monomer V2.0 prediction for transmembrane protein 71 (Q6P5X7)”. 2 pockets (best druggability 0.32). MolNFT v1 #468749 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P5X7
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Transmembrane protein 71
- UniProt
- Q6P5X7
- Pockets
- 2 · best druggability 0.32
Structure
1 distinct chain · 25% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 71 | protein | 295 | 25% helix, 7% strand | Q6P5X7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.32 | 0.74 | 12 | empty |
| 2 | 86 | 0.30 | 0.72 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q6P5X7
- Elsewhere: UniProt Q6P5X7 · AlphaFold DB Q6P5X7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.