MolNFT v1 · #530894 · protein
AlphaFold monomer V2.0 prediction for 3'-5' exoribonuclease yham (B7HFZ0)
B7HFZ0: “AlphaFold monomer V2.0 prediction for 3'-5' exoribonuclease yham (B7HFZ0)”. 4 pockets (best druggability 0.66). MolNFT v1 #530894 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7HFZ0
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- 3'-5' exoribonuclease yham
- UniProt
- B7HFZ0
- Pockets
- 4 · best druggability 0.66
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 | B7HFZ0 |
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 | 551 | 0.66 | 0.77 | 50 | empty |
| 2 | 246 | 0.54 | 0.77 | 29 | empty |
| 3 | 80 | 0.32 | 0.73 | 15 | empty |
| 4 | 59 | 0.27 | 0.73 | 12 | 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 B7HFZ0
- Elsewhere: UniProt B7HFZ0 · AlphaFold DB B7HFZ0
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