Research workbench
AlphaFold monomer V2.0 prediction for cell division inhibitor sula (B4TSI4)
Analyse AlphaFold monomer V2.0 prediction for cell division inhibitor sula (B4TSI4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4TSI4
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB3C4D31556d374F6404dbEEb4BdAab0CDFa4eaC8
- Molecule
- Cell division inhibitor sula
- UniProt
- B4TSI4
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division inhibitor sula | protein | 169 | 37% helix, 20% strand | B4TSI4 |
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 | 136 | 0.50 | 0.79 | 27 | 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 B4TSI4
- Elsewhere: UniProt B4TSI4 · AlphaFold DB B4TSI4
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