Research workbench
AlphaFold monomer V2.0 prediction for protein PRRC1 (Q6P870)
Analyse AlphaFold monomer V2.0 prediction for protein PRRC1 (Q6P870) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6P870
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x592e19A6CaA22CC44501751254d2b02982808E71
- Molecule
- Protein PRRC1
- UniProt
- Q6P870
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 22% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PRRC1 | protein | 443 | 22% helix, 11% strand | Q6P870 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.53 | 0.80 | 28 | empty |
| 2 | 198 | 0.48 | 0.75 | 25 | empty |
| 3 | 205 | 0.47 | 0.74 | 22 | 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 Q6P870
- Elsewhere: UniProt Q6P870 · AlphaFold DB Q6P870
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