Research workbench
AlphaFold monomer V2.0 prediction for equilibrative nucleoside transporter 3 (Q9BZD2)
Analyse AlphaFold monomer V2.0 prediction for equilibrative nucleoside transporter 3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9BZD2
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Equilibrative nucleoside transporter 3
- UniProt
- Q9BZD2
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Equilibrative nucleoside transporter 3 | protein | 475 | 71% helix, 0% strand | Q9BZD2 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1151 | 0.80 | 0.82 | 76 | empty |
| 2 | 848 | 0.74 | 0.78 | 66 | empty |
| 3 | 307 | 0.57 | 0.76 | 29 | 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 Q9BZD2
- Elsewhere: UniProt Q9BZD2 · AlphaFold DB Q9BZD2
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