Research workbench
AlphaFold monomer V2.0 prediction for C-type mannose receptor 2 (Q64449)
Analyse AlphaFold monomer V2.0 prediction for C-type mannose receptor 2 (Q64449) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q64449
- Type
- protein
- Length
- 1,479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- C-type mannose receptor 2
- UniProt
- Q64449
- Pockets
- 14 · best druggability 0.78
Structure
1 distinct chain · 18% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | C-type mannose receptor 2 | protein | 1479 | 18% helix, 28% strand | Q64449 |
Pockets
14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 988 | 0.78 | 0.80 | 90 | empty |
| 2 | 1131 | 0.76 | 0.78 | 102 | empty |
| 3 | 932 | 0.73 | 0.77 | 85 | empty |
| 4 | 596 | 0.72 | 0.80 | 58 | empty |
| 5 | 139 | 0.65 | 0.87 | 20 | empty |
Modifications
Observed in the structure: 27 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 Q64449
- Elsewhere: UniProt Q64449 · AlphaFold DB Q64449
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