MolNFT v1 · #426118 · protein
AlphaFold monomer V2.0 prediction for cell division protein sepf (A1TAW2)
A1TAW2: “AlphaFold monomer V2.0 prediction for cell division protein sepf (A1TAW2)”. 1 pocket (best druggability 0.53). MolNFT v1 #426118 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1TAW2
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF976194c67263Fe25C9A4fcAb3b5c3409a4Ed3E7
- Molecule
- Cell division protein sepf
- UniProt
- A1TAW2
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 29% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein sepf | protein | 210 | 29% helix, 9% strand | A1TAW2 |
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 | 101 | 0.53 | 0.83 | 17 | 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 A1TAW2
- Elsewhere: UniProt A1TAW2 · AlphaFold DB A1TAW2
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