Research workbench
AlphaFold monomer V2.0 prediction for putative peptide import ATP- binding protein BAB2_1052 (Q2YJJ9)
Analyse AlphaFold monomer V2.0 prediction for putative peptide import ATP- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2YJJ9
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8015C13fB5918822c590F95390BE1a831796bba2
- Molecule
- Putative peptide import ATP-binding protein BAB2_1052
- UniProt
- Q2YJJ9
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative peptide import ATP-binding protein BAB2_1052 | protein | 332 | 36% helix, 22% strand | Q2YJJ9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 229 | 0.56 | 0.78 | 24 | empty |
| 2 | 70 | 0.44 | 0.81 | 17 | 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 Q2YJJ9
- Elsewhere: UniProt Q2YJJ9 · AlphaFold DB Q2YJJ9
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