Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein BSPH_0448 (B1HVQ6)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein BSPH_0448… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1HVQ6
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf7FB783782B285Db3199EbD0D87C7bB413D7D508
- Molecule
- Nucleotide-binding protein BSPH_0448
- UniProt
- B1HVQ6
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein BSPH_0448 | protein | 297 | 43% helix, 19% strand | B1HVQ6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.51 | 0.77 | 31 | empty |
| 2 | 105 | 0.38 | 0.75 | 17 | empty |
| 3 | 73 | 0.35 | 0.76 | 14 | 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 B1HVQ6
- Elsewhere: UniProt B1HVQ6 · AlphaFold DB B1HVQ6
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