MolNFT v1 · #530888 · protein
AlphaFold monomer V2.0 prediction for 3'-5' exoribonuclease yham (A0RAN0)
A0RAN0: “AlphaFold monomer V2.0 prediction for 3'-5' exoribonuclease yham (A0RAN0)”. 4 pockets (best druggability 0.68). MolNFT v1 #530888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0RAN0
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD7902cd3DD5Ab1c24dA829e7B48aB74a545eA21c
- Molecule
- 3'-5' exoribonuclease yham
- UniProt
- A0RAN0
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3'-5' exoribonuclease yham | protein | 314 | 46% helix, 20% strand | A0RAN0 |
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 | 566 | 0.68 | 0.78 | 50 | empty |
| 2 | 241 | 0.53 | 0.77 | 29 | empty |
| 3 | 51 | 0.27 | 0.74 | 11 | empty |
| 4 | 54 | 0.24 | 0.72 | 15 | 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 A0RAN0
- Elsewhere: UniProt A0RAN0 · AlphaFold DB A0RAN0
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