Research workbench
AlphaFold monomer V2.0 prediction for transmembrane protein 42 (Q9CR22)
Analyse AlphaFold monomer V2.0 prediction for transmembrane protein 42 (Q9CR22) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9CR22
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A1A9c80920FBDa1a0c5389E72728fd211CB72dC
- Molecule
- Transmembrane protein 42
- UniProt
- Q9CR22
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 42 | protein | 157 | 69% helix, 0% strand | Q9CR22 |
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 | 76 | 0.38 | 0.78 | 13 | empty |
| 2 | 53 | 0.29 | 0.74 | 14 | empty |
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 Q9CR22
- Elsewhere: UniProt Q9CR22 · AlphaFold DB Q9CR22
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