Research workbench
AlphaFold monomer V2.0 prediction for chloride anion exchanger (Q924C9)
Analyse AlphaFold monomer V2.0 prediction for chloride anion exchanger (Q924C9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q924C9
- Type
- protein
- Length
- 757 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Chloride anion exchanger
- UniProt
- Q924C9
- Pockets
- 10 · best druggability 0.74
Structure
1 distinct chain · 58% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chloride anion exchanger | protein | 757 | 58% helix, 8% strand | Q924C9 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 589 | 0.74 | 0.81 | 84 | empty |
| 2 | 576 | 0.73 | 0.81 | 63 | empty |
| 3 | 93 | 0.51 | 0.83 | 18 | empty |
| 4 | 152 | 0.45 | 0.76 | 19 | empty |
| 5 | 83 | 0.41 | 0.78 | 15 | empty |
Modifications
Observed in the structure: 1 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 Q924C9
- Elsewhere: UniProt Q924C9 · AlphaFold DB Q924C9
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