MolNFT v1 · #468301 · protein
AlphaFold monomer V2.0 prediction for transmembrane channel-like protein 4 (Q7TQ65)
Q7TQ65: “AlphaFold monomer V2.0 prediction for transmembrane channel-like protein 4 (Q7TQ65)”. 5 pockets (best druggability 0.81). MolNFT v1 #468301 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TQ65
- Type
- protein
- Length
- 694 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52BAb491344EB8B6F0405CCB177145b1634c344D
- Molecule
- Transmembrane channel-like protein 4
- UniProt
- Q7TQ65
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane channel-like protein 4 | protein | 694 | 71% helix, 0% strand | Q7TQ65 |
Pockets
5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1070 | 0.81 | 0.82 | 91 | empty |
| 2 | 419 | 0.68 | 0.80 | 43 | empty |
| 3 | 112 | 0.59 | 0.85 | 20 | empty |
| 4 | 84 | 0.55 | 0.85 | 17 | empty |
| 5 | 295 | 0.52 | 0.74 | 25 | empty |
Modifications
Observed in the structure: 3 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 Q7TQ65
- Elsewhere: UniProt Q7TQ65 · AlphaFold DB Q7TQ65
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