Research workbench
AlphaFold monomer V2.0 prediction for POLY(RC)-binding protein 4 (P57724)
Analyse AlphaFold monomer V2.0 prediction for POLY(RC)-binding protein 4 (P57724) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P57724
- Type
- protein
- Length
- 403 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5bAC591003e11ed35A7cEa1b88Ef826D95ca3F52
- Molecule
- POLY(RC)-binding protein 4
- UniProt
- P57724
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 32% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | POLY(RC)-binding protein 4 | protein | 403 | 32% helix, 16% strand | P57724 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.46 | 0.75 | 30 | empty |
| 2 | 134 | 0.44 | 0.76 | 16 | empty |
| 3 | 95 | 0.39 | 0.76 | 18 | empty |
| 4 | 61 | 0.35 | 0.78 | 14 | 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 P57724
- Elsewhere: UniProt P57724 · AlphaFold DB P57724
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