MolNFT v1 · #332635 · protein
AlphaFold monomer V2.0 prediction for RNase adapter protein rapz (A1AGA6)
A1AGA6: “AlphaFold monomer V2.0 prediction for RNase adapter protein rapz (A1AGA6)”. 2 pockets (best druggability 0.50). MolNFT v1 #332635 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1AGA6
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfAaef252297e6E854581817f2DF5DFCA0526d067
- Molecule
- RNase adapter protein rapz
- UniProt
- A1AGA6
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RNase adapter protein rapz | protein | 284 | 46% helix, 18% strand | A1AGA6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 204 | 0.50 | 0.76 | 29 | empty |
| 2 | 85 | 0.39 | 0.78 | 15 | 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 A1AGA6
- Elsewhere: UniProt A1AGA6 · AlphaFold DB A1AGA6
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