MolNFT v1 · #537222 · protein
AlphaFold monomer V2.0 prediction for putative pre-16S rRNA nuclease (B6J6M4)
B6J6M4: “AlphaFold monomer V2.0 prediction for putative pre-16S rRNA nuclease (B6J6M4)”. 3 pockets (best druggability 0.45). MolNFT v1 #537222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6J6M4
- Type
- protein
- Length
- 141 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Putative pre-16S rRNA nuclease
- UniProt
- B6J6M4
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 43% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative pre-16S rRNA nuclease | protein | 141 | 43% helix, 28% strand | B6J6M4 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.45 | 0.76 | 27 | empty |
| 2 | 60 | 0.33 | 0.76 | 17 | empty |
| 3 | 59 | 0.26 | 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 B6J6M4
- Elsewhere: UniProt B6J6M4 · AlphaFold DB B6J6M4
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