MolNFT v1 · #380017 · protein
AlphaFold monomer V2.0 prediction for ribonuclease 8 (A1YLB9)
A1YLB9: “AlphaFold monomer V2.0 prediction for ribonuclease 8 (A1YLB9)”. 1 pocket (best druggability 0.43). MolNFT v1 #380017 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1YLB9
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Ribonuclease 8
- UniProt
- A1YLB9
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 22% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease 8 | protein | 154 | 22% helix, 28% strand | A1YLB9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 143 | 0.43 | 0.76 | 28 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 A1YLB9
- Elsewhere: UniProt A1YLB9 · AlphaFold DB A1YLB9
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