MolNFT v1 · #426150 · protein
AlphaFold monomer V2.0 prediction for cell division protein sepf (A7X1D2)
A7X1D2: “AlphaFold monomer V2.0 prediction for cell division protein sepf (A7X1D2)”. 1 pocket (best druggability 0.54). MolNFT v1 #426150 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7X1D2
- Type
- protein
- Length
- 187 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x613050B9B793A1B5E9D1eC027267638DE6DbC575
- Molecule
- Cell division protein sepf
- UniProt
- A7X1D2
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 18% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein sepf | protein | 187 | 18% helix, 11% strand | A7X1D2 |
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 | 268 | 0.54 | 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 A7X1D2
- Elsewhere: UniProt A7X1D2 · AlphaFold DB A7X1D2
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