MolNFT v1 · #529858 · protein
AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo (B7LCE1)
B7LCE1: “AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo (B7LCE1)”. 5 pockets (best druggability 0.58). MolNFT v1 #529858 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LCE1
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Putative ion-transport protein yfeo
- UniProt
- B7LCE1
- Pockets
- 5 · best druggability 0.58
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 | B7LCE1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 214 | 0.58 | 0.79 | 34 | empty |
| 2 | 126 | 0.56 | 0.83 | 20 | empty |
| 3 | 159 | 0.50 | 0.78 | 20 | empty |
| 4 | 159 | 0.43 | 0.74 | 23 | empty |
| 5 | 60 | 0.34 | 0.77 | 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 B7LCE1
- Elsewhere: UniProt B7LCE1 · AlphaFold DB B7LCE1
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