Research workbench
AlphaFold monomer V2.0 prediction for regucalcin (Q5R837)
Analyse AlphaFold monomer V2.0 prediction for regucalcin (Q5R837) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5R837
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Regucalcin
- UniProt
- Q5R837
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 6% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Regucalcin | protein | 299 | 6% helix, 55% strand | Q5R837 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 103 | 0.77 | 0.97 | 25 | empty |
| 2 | 159 | 0.64 | 0.85 | 26 | 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 Q5R837
- Elsewhere: UniProt Q5R837 · AlphaFold DB Q5R837
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