MolNFT v1 · #529867 · protein
AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo (A1ADR5)
A1ADR5: “AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo (A1ADR5)”. 5 pockets (best druggability 0.60). MolNFT v1 #529867 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1ADR5
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5404301550D726C7DCcB033FA4a78ff680cA7deD
- Molecule
- Putative ion-transport protein yfeo
- UniProt
- A1ADR5
- Pockets
- 5 · best druggability 0.60
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 | A1ADR5 |
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 | 223 | 0.60 | 0.80 | 33 | empty |
| 2 | 114 | 0.53 | 0.82 | 23 | empty |
| 3 | 182 | 0.51 | 0.77 | 22 | empty |
| 4 | 185 | 0.46 | 0.75 | 26 | empty |
| 5 | 54 | 0.33 | 0.77 | 14 | 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 A1ADR5
- Elsewhere: UniProt A1ADR5 · AlphaFold DB A1ADR5
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