MolNFT v1 · #383962 · protein
AlphaFold monomer V2.0 prediction for ribonuclease Y (A8M7V7)
A8M7V7: “AlphaFold monomer V2.0 prediction for ribonuclease Y (A8M7V7)”. 5 pockets (best druggability 0.44). MolNFT v1 #383962 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8M7V7
- Type
- protein
- Length
- 588 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Ribonuclease Y
- UniProt
- A8M7V7
- Pockets
- 5 · best druggability 0.44
Structure
1 distinct chain · 72% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease Y | protein | 588 | 72% helix, 6% strand | A8M7V7 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 113 | 0.44 | 0.78 | 22 | empty |
| 2 | 55 | 0.39 | 0.80 | 14 | empty |
| 3 | 90 | 0.31 | 0.72 | 23 | empty |
| 4 | 68 | 0.29 | 0.74 | 17 | empty |
| 5 | 60 | 0.29 | 0.75 | 12 | 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 A8M7V7
- Elsewhere: UniProt A8M7V7 · AlphaFold DB A8M7V7
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