Research workbench
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (C1D6H9)
Analyse AlphaFold monomer V2.0 prediction for putative membrane protein insertion… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1D6H9
- Type
- protein
- Length
- 69 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x31C2b8Dda9af930b8C9df8eCc4E387b89CF5fc9A
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- C1D6H9
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 61% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 69 | 61% helix, 6% strand | C1D6H9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.52 | 0.79 | 25 | 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 C1D6H9
- Elsewhere: UniProt C1D6H9 · AlphaFold DB C1D6H9
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