MolNFT v1 · #383892 · protein
AlphaFold monomer V2.0 prediction for ribonuclease Y (B0S1D0)
B0S1D0: “AlphaFold monomer V2.0 prediction for ribonuclease Y (B0S1D0)”. 3 pockets (best druggability 0.42). MolNFT v1 #383892 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0S1D0
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Ribonuclease Y
- UniProt
- B0S1D0
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 72% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease Y | protein | 513 | 72% helix, 7% strand | B0S1D0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.42 | 0.79 | 21 | empty |
| 2 | 56 | 0.42 | 0.82 | 15 | empty |
| 3 | 108 | 0.39 | 0.75 | 19 | 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 B0S1D0
- Elsewhere: UniProt B0S1D0 · AlphaFold DB B0S1D0
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