Research workbench
AlphaFold monomer V2.0 prediction for urea transporter 1 (D3INW7)
Analyse AlphaFold monomer V2.0 prediction for urea transporter 1 (D3INW7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D3INW7
- Type
- protein
- Length
- 384 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf82721010A87D54712b6c5deC75cb63B8BF88c23
- Molecule
- Urea transporter 1
- UniProt
- D3INW7
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 65% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urea transporter 1 | protein | 384 | 65% helix, 1% strand | D3INW7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 372 | 0.66 | 0.80 | 38 | empty |
| 2 | 341 | 0.63 | 0.79 | 48 | 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 D3INW7
- Elsewhere: UniProt D3INW7 · AlphaFold DB D3INW7
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