MolNFT v1 · #468316 · protein
AlphaFold monomer V2.0 prediction for transmembrane channel-like protein 7 (Q8C428)
Q8C428: “AlphaFold monomer V2.0 prediction for transmembrane channel-like protein 7 (Q8C428)”. 7 pockets (best druggability 0.79). MolNFT v1 #468316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8C428
- Type
- protein
- Length
- 726 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD12D36D36eCf8dB98378c4D84eC368725Cb3623E
- Molecule
- Transmembrane channel-like protein 7
- UniProt
- Q8C428
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 71% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane channel-like protein 7 | protein | 726 | 71% helix, 2% strand | Q8C428 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 917 | 0.79 | 0.81 | 90 | empty |
| 2 | 583 | 0.71 | 0.79 | 44 | empty |
| 3 | 413 | 0.70 | 0.81 | 37 | empty |
| 4 | 111 | 0.53 | 0.82 | 25 | empty |
| 5 | 193 | 0.47 | 0.75 | 26 | 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 Q8C428
- Elsewhere: UniProt Q8C428 · AlphaFold DB Q8C428
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