Research workbench
AlphaFold monomer V2.0 prediction for POLY(RC)-binding protein 4 (P57723)
Analyse AlphaFold monomer V2.0 prediction for POLY(RC)-binding protein 4 (P57723) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P57723
- Type
- protein
- Length
- 403 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6D396355C80AA8138D89B633c4D5ac7C46A9cfE7
- Molecule
- POLY(RC)-binding protein 4
- UniProt
- P57723
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 31% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | POLY(RC)-binding protein 4 | protein | 403 | 31% helix, 16% strand | P57723 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.45 | 0.77 | 19 | empty |
| 2 | 129 | 0.42 | 0.76 | 28 | empty |
| 3 | 100 | 0.38 | 0.75 | 19 | 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 P57723
- Elsewhere: UniProt P57723 · AlphaFold DB P57723
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