Research workbench
AlphaFold monomer V2.0 prediction for aquaporin TIP3-1 (P26587)
Analyse AlphaFold monomer V2.0 prediction for aquaporin TIP3-1 (P26587) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P26587
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a9eD2eAf8d72EFA9810BAb10Ec13711141c1541
- Molecule
- Aquaporin TIP3-1
- UniProt
- P26587
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aquaporin TIP3-1 | protein | 268 | 69% helix, 0% strand | P26587 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.66 | 0.87 | 24 | empty |
| 2 | 202 | 0.55 | 0.78 | 40 | empty |
| 3 | 101 | 0.33 | 0.73 | 13 | 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 P26587
- Elsewhere: UniProt P26587 · AlphaFold DB P26587
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