Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein LMO2474 (Q8Y4G9)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein LMO2474… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8Y4G9
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x827Dcb147886372317f263288bc31c7eeFc7876c
- Molecule
- Nucleotide-binding protein LMO2474
- UniProt
- Q8Y4G9
- Pockets
- 5 · best druggability 0.55
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein LMO2474 | protein | 291 | 45% helix, 19% strand | Q8Y4G9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.55 | 0.84 | 20 | empty |
| 2 | 135 | 0.49 | 0.79 | 21 | empty |
| 3 | 99 | 0.47 | 0.80 | 15 | empty |
| 4 | 165 | 0.44 | 0.75 | 26 | empty |
| 5 | 58 | 0.31 | 0.76 | 13 | 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 Q8Y4G9
- Elsewhere: UniProt Q8Y4G9 · AlphaFold DB Q8Y4G9
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