MolNFT v1 · #383964 · protein
AlphaFold monomer V2.0 prediction for ribonuclease Y (A7X1S5)
A7X1S5: “AlphaFold monomer V2.0 prediction for ribonuclease Y (A7X1S5)”. 4 pockets (best druggability 0.43). MolNFT v1 #383964 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7X1S5
- Type
- protein
- Length
- 519 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Ribonuclease Y
- UniProt
- A7X1S5
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 72% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease Y | protein | 519 | 72% helix, 7% strand | A7X1S5 |
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 | 55 | 0.43 | 0.84 | 16 | empty |
| 2 | 78 | 0.36 | 0.76 | 14 | empty |
| 3 | 59 | 0.34 | 0.78 | 19 | empty |
| 4 | 57 | 0.29 | 0.74 | 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 A7X1S5
- Elsewhere: UniProt A7X1S5 · AlphaFold DB A7X1S5
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