Research workbench
AlphaFold monomer V2.0 prediction for chemokine xc receptor 1 (P46094)
Analyse AlphaFold monomer V2.0 prediction for chemokine xc receptor 1 (P46094) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P46094
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Chemokine xc receptor 1
- UniProt
- P46094
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 75% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chemokine xc receptor 1 | protein | 333 | 75% helix, 2% strand | P46094 |
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 | 494 | 0.76 | 0.83 | 34 | empty |
| 2 | 283 | 0.63 | 0.80 | 33 | 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 P46094
- Elsewhere: UniProt P46094 · AlphaFold DB P46094
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