Research workbench
AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo (B4TCD8)
Analyse AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4TCD8
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4A5C978525ad251797e983213Fa9aD0A9E376C59
- Molecule
- Putative ion-transport protein yfeo
- UniProt
- B4TCD8
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ion-transport protein yfeo | protein | 411 | 73% helix, 0% strand | B4TCD8 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 232 | 0.63 | 0.82 | 37 | empty |
| 2 | 191 | 0.55 | 0.79 | 31 | empty |
| 3 | 154 | 0.49 | 0.77 | 18 | empty |
| 4 | 114 | 0.40 | 0.75 | 24 | empty |
| 5 | 58 | 0.32 | 0.75 | 15 | 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 B4TCD8
- Elsewhere: UniProt B4TCD8 · AlphaFold DB B4TCD8
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