MolNFT v1 · #530891 · protein
AlphaFold monomer V2.0 prediction for 3'-5' exoribonuclease yham (Q73CF4)
Q73CF4: “AlphaFold monomer V2.0 prediction for 3'-5' exoribonuclease yham (Q73CF4)”. 3 pockets (best druggability 0.65). MolNFT v1 #530891 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q73CF4
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA7c59Aa1aF78FBee5D0d1C99154C1f5124EA4A53
- Molecule
- 3'-5' exoribonuclease yham
- UniProt
- Q73CF4
- Pockets
- 3 · best druggability 0.65
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 | Q73CF4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 476 | 0.65 | 0.77 | 44 | empty |
| 2 | 255 | 0.53 | 0.76 | 32 | empty |
| 3 | 80 | 0.32 | 0.74 | 16 | 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 Q73CF4
- Elsewhere: UniProt Q73CF4 · AlphaFold DB Q73CF4
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