MolNFT v1 · #529877 · protein
AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo (B5F0D7)
B5F0D7: “AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo (B5F0D7)”. 5 pockets (best druggability 0.60). MolNFT v1 #529877 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5F0D7
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Putative ion-transport protein yfeo
- UniProt
- B5F0D7
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ion-transport protein yfeo | protein | 411 | 74% helix, 0% strand | B5F0D7 |
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 | 198 | 0.60 | 0.81 | 36 | empty |
| 2 | 154 | 0.53 | 0.80 | 24 | empty |
| 3 | 148 | 0.48 | 0.77 | 18 | empty |
| 4 | 111 | 0.39 | 0.75 | 22 | empty |
| 5 | 66 | 0.34 | 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 B5F0D7
- Elsewhere: UniProt B5F0D7 · AlphaFold DB B5F0D7
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