Research workbench
AlphaFold monomer V2.0 prediction for putative chloroquine resistance transporter (Q7Z0V9)
Analyse AlphaFold monomer V2.0 prediction for putative chloroquine resistance… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7Z0V9
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Putative chloroquine resistance transporter
- UniProt
- Q7Z0V9
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative chloroquine resistance transporter | protein | 424 | 77% helix, 0% strand | Q7Z0V9 |
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 | 1059 | 0.84 | 0.85 | 87 | empty |
| 2 | 321 | 0.63 | 0.79 | 32 | empty |
| 3 | 266 | 0.56 | 0.77 | 35 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q7Z0V9
- Elsewhere: UniProt Q7Z0V9 · AlphaFold DB Q7Z0V9
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