MolNFT v1 · #468297 · protein
AlphaFold monomer V2.0 prediction for transmembrane channel-like protein 3 (Q7Z5M5)
Q7Z5M5: “AlphaFold monomer V2.0 prediction for transmembrane channel-like protein 3 (Q7Z5M5)”. 6 pockets (best druggability 0.79). MolNFT v1 #468297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7Z5M5
- Type
- protein
- Length
- 1,100 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x997F94841d7b1813c24cF79fc8e8aB044ABbEF65
- Molecule
- Transmembrane channel-like protein 3
- UniProt
- Q7Z5M5
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 48% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane channel-like protein 3 | protein | 1100 | 48% helix, 1% strand | Q7Z5M5 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 709 | 0.79 | 0.83 | 83 | empty |
| 2 | 94 | 0.73 | 0.95 | 21 | empty |
| 3 | 606 | 0.70 | 0.79 | 41 | empty |
| 4 | 872 | 0.68 | 0.74 | 65 | empty |
| 5 | 121 | 0.37 | 0.73 | 21 | 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 Q7Z5M5
- Elsewhere: UniProt Q7Z5M5 · AlphaFold DB Q7Z5M5
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