MolNFT v1 · #468298 · protein
AlphaFold monomer V2.0 prediction for transmembrane channel-like protein 3 (Q7TQ69)
Q7TQ69: “AlphaFold monomer V2.0 prediction for transmembrane channel-like protein 3 (Q7TQ69)”. 7 pockets (best druggability 0.77). MolNFT v1 #468298 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TQ69
- Type
- protein
- Length
- 1,130 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Transmembrane channel-like protein 3
- UniProt
- Q7TQ69
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 46% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane channel-like protein 3 | protein | 1130 | 46% helix, 1% strand | Q7TQ69 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1094 | 0.77 | 0.79 | 75 | empty |
| 2 | 729 | 0.73 | 0.79 | 62 | empty |
| 3 | 222 | 0.69 | 0.86 | 33 | empty |
| 4 | 229 | 0.56 | 0.78 | 30 | empty |
| 5 | 84 | 0.51 | 0.84 | 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 Q7TQ69
- Elsewhere: UniProt Q7TQ69 · AlphaFold DB Q7TQ69
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