MolNFT v1 · #380675 · protein
AlphaFold monomer V2.0 prediction for ribonuclease D (A8GFH0)
A8GFH0: “AlphaFold monomer V2.0 prediction for ribonuclease D (A8GFH0)”. 4 pockets (best druggability 0.60). MolNFT v1 #380675 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8GFH0
- Type
- protein
- Length
- 373 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB11b1b6F67F260bcC019F17cf7691AdaF52aE7B7
- Molecule
- Ribonuclease D
- UniProt
- A8GFH0
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 57% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease D | protein | 373 | 57% helix, 8% strand | A8GFH0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 439 | 0.60 | 0.75 | 37 | empty |
| 2 | 230 | 0.53 | 0.77 | 34 | empty |
| 3 | 116 | 0.46 | 0.79 | 20 | empty |
| 4 | 172 | 0.42 | 0.73 | 22 | 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 A8GFH0
- Elsewhere: UniProt A8GFH0 · AlphaFold DB A8GFH0
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