Research workbench
AlphaFold monomer V2.0 prediction for UPF0754 membrane protein SH1116 (Q4L7F0)
Analyse AlphaFold monomer V2.0 prediction for UPF0754 membrane protein SH1116 (Q4L7F0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4L7F0
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7E60B954e5d9c3fdcf523d6f27d5Ced1637C0C0D
- Molecule
- UPF0754 membrane protein SH1116
- UniProt
- Q4L7F0
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 83% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0754 membrane protein SH1116 | protein | 378 | 83% helix, 2% strand | Q4L7F0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.35 | 0.76 | 15 | 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 Q4L7F0
- Elsewhere: UniProt Q4L7F0 · AlphaFold DB Q4L7F0
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