Research workbench
AlphaFold monomer V2.0 prediction for cell division protein sepf (C0MD49)
Analyse AlphaFold monomer V2.0 prediction for cell division protein sepf (C0MD49) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0MD49
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA777E42419704A95462d8413746e87F7381Bd58e
- Molecule
- Cell division protein sepf
- UniProt
- C0MD49
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 22% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein sepf | protein | 220 | 22% helix, 8% strand | C0MD49 |
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 | 224 | 0.51 | 0.76 | 29 | 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 C0MD49
- Elsewhere: UniProt C0MD49 · AlphaFold DB C0MD49
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