MolNFT v1 · #529885 · protein
AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo (B4TQD9)
B4TQD9: “AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo (B4TQD9)”. 7 pockets (best druggability 0.55). MolNFT v1 #529885 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TQD9
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Putative ion-transport protein yfeo
- UniProt
- B4TQD9
- Pockets
- 7 · best druggability 0.55
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ion-transport protein yfeo | protein | 411 | 72% helix, 0% strand | B4TQD9 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.55 | 0.80 | 31 | empty |
| 2 | 133 | 0.49 | 0.79 | 26 | empty |
| 3 | 129 | 0.47 | 0.78 | 19 | empty |
| 4 | 106 | 0.38 | 0.75 | 22 | empty |
| 5 | 60 | 0.32 | 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 B4TQD9
- Elsewhere: UniProt B4TQD9 · AlphaFold DB B4TQD9
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