Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein GLOV_2163 (B3E458)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein GLOV_2163… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3E458
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Nucleotide-binding protein GLOV_2163
- UniProt
- B3E458
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein GLOV_2163 | protein | 285 | 46% helix, 18% strand | B3E458 |
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 | 199 | 0.52 | 0.77 | 28 | empty |
| 2 | 99 | 0.50 | 0.82 | 19 | empty |
| 3 | 54 | 0.35 | 0.79 | 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 B3E458
- Elsewhere: UniProt B3E458 · AlphaFold DB B3E458
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