Research workbench
AlphaFold monomer V2.0 prediction for putative phagocytic receptor 1C (Q7YTA6)
Analyse AlphaFold monomer V2.0 prediction for putative phagocytic receptor 1C (Q7YTA6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7YTA6
- Type
- protein
- Length
- 655 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7Da715D0e1613a441fC7E6dC49611D7Aa50e31AD
- Molecule
- Putative phagocytic receptor 1C
- UniProt
- Q7YTA6
- Pockets
- 11 · best druggability 0.83
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phagocytic receptor 1C | protein | 655 | 48% helix, 14% strand | Q7YTA6 |
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 449 | 0.83 | 0.89 | 48 | empty |
| 2 | 413 | 0.82 | 0.90 | 73 | empty |
| 3 | 290 | 0.54 | 0.75 | 36 | empty |
| 4 | 141 | 0.54 | 0.81 | 27 | empty |
| 5 | 67 | 0.46 | 0.83 | 16 | empty |
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 Q7YTA6
- Elsewhere: UniProt Q7YTA6 · AlphaFold DB Q7YTA6
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