MolNFT v1 · #529888 · protein
AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo (B2TWY6)
B2TWY6: “AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo (B2TWY6)”. 5 pockets (best druggability 0.57). MolNFT v1 #529888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2TWY6
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Putative ion-transport protein yfeo
- UniProt
- B2TWY6
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ion-transport protein yfeo | protein | 418 | 73% helix, 0% strand | B2TWY6 |
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 | 235 | 0.57 | 0.78 | 36 | empty |
| 2 | 130 | 0.56 | 0.82 | 27 | empty |
| 3 | 165 | 0.50 | 0.77 | 18 | empty |
| 4 | 147 | 0.43 | 0.75 | 22 | empty |
| 5 | 51 | 0.30 | 0.76 | 16 | 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 B2TWY6
- Elsewhere: UniProt B2TWY6 · AlphaFold DB B2TWY6
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