MolNFT v1 · #341629 · protein
AlphaFold monomer V2.0 prediction for regucalcin (Q6DF62)
Q6DF62: “AlphaFold monomer V2.0 prediction for regucalcin (Q6DF62)”. 3 pockets (best druggability 0.73). MolNFT v1 #341629 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DF62
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC37B6D6A825332EfD80E4d0477aAa04293f63Ca4
- Molecule
- Regucalcin
- UniProt
- Q6DF62
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 5% helix, 56% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Regucalcin | protein | 299 | 5% helix, 56% strand | Q6DF62 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.73 | 0.92 | 29 | empty |
| 2 | 98 | 0.66 | 0.90 | 24 | empty |
| 3 | 57 | 0.25 | 0.72 | 18 | 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 Q6DF62
- Elsewhere: UniProt Q6DF62 · AlphaFold DB Q6DF62
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