Research workbench
AlphaFold monomer V2.0 prediction for equilibrative nucleoside transporter 3 (A1A4N1)
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
- A1A4N1
- Type
- protein
- Length
- 474 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7C348FbA4a15b2448ac5E3e6Ed52a64247E8F33f
- Molecule
- Equilibrative nucleoside transporter 3
- UniProt
- A1A4N1
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Equilibrative nucleoside transporter 3 | protein | 474 | 71% helix, 0% strand | A1A4N1 |
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 | 1125 | 0.81 | 0.82 | 76 | empty |
| 2 | 804 | 0.69 | 0.75 | 64 | empty |
| 3 | 272 | 0.54 | 0.76 | 27 | 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 A1A4N1
- Elsewhere: UniProt A1A4N1 · AlphaFold DB A1A4N1
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