Research workbench
AlphaFold monomer V2.0 prediction for chemokine xc receptor 1 (Q9R0M1)
Analyse AlphaFold monomer V2.0 prediction for chemokine xc receptor 1 (Q9R0M1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9R0M1
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Chemokine xc receptor 1
- UniProt
- Q9R0M1
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 78% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chemokine xc receptor 1 | protein | 322 | 78% helix, 2% strand | Q9R0M1 |
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 | 571 | 0.72 | 0.80 | 48 | empty |
| 2 | 567 | 0.72 | 0.80 | 44 | empty |
| 3 | 56 | 0.31 | 0.75 | 11 | 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 Q9R0M1
- Elsewhere: UniProt Q9R0M1 · AlphaFold DB Q9R0M1
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