MolNFT v1 · #384009 · protein
AlphaFold monomer V2.0 prediction for ribonuclease Y (A6Q7V0)
A6Q7V0: “AlphaFold monomer V2.0 prediction for ribonuclease Y (A6Q7V0)”. 3 pockets (best druggability 0.72). MolNFT v1 #384009 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6Q7V0
- Type
- protein
- Length
- 509 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDc13e34B26d3682efCB1c1BDcD0e59E84871f18b
- Molecule
- Ribonuclease Y
- UniProt
- A6Q7V0
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 73% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease Y | protein | 509 | 73% helix, 7% strand | A6Q7V0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 535 | 0.72 | 0.81 | 65 | empty |
| 2 | 169 | 0.46 | 0.75 | 23 | empty |
| 3 | 82 | 0.39 | 0.78 | 21 | 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 A6Q7V0
- Elsewhere: UniProt A6Q7V0 · AlphaFold DB A6Q7V0
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