Research workbench
AlphaFold monomer V2.0 prediction for UPF0246 protein SPJ_1454 (C1CFD1)
Analyse AlphaFold monomer V2.0 prediction for UPF0246 protein SPJ_1454 (C1CFD1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1CFD1
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e7B5D87BCfF3f2778427eC04CAcD586303e4B9c
- Molecule
- UPF0246 protein SPJ_1454
- UniProt
- C1CFD1
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0246 protein SPJ_1454 | protein | 242 | 40% helix, 22% strand | C1CFD1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.48 | 0.77 | 30 | empty |
| 2 | 52 | 0.34 | 0.79 | 12 | empty |
| 3 | 53 | 0.31 | 0.76 | 11 | 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 C1CFD1
- Elsewhere: UniProt C1CFD1 · AlphaFold DB C1CFD1
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