Research workbench
AlphaFold monomer V2.0 prediction for putative peptide import ATP- binding protein BAB2_0818 (Q2YK62)
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
- Q2YK62
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9cF378e1AE3788b0f9f7F6910A4e1CE80D6DAb25
- Molecule
- Putative peptide import ATP-binding protein BAB2_0818
- UniProt
- Q2YK62
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative peptide import ATP-binding protein BAB2_0818 | protein | 317 | 35% helix, 23% strand | Q2YK62 |
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 | 194 | 0.51 | 0.77 | 20 | empty |
| 2 | 82 | 0.43 | 0.79 | 16 | empty |
| 3 | 65 | 0.28 | 0.73 | 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 Q2YK62
- Elsewhere: UniProt Q2YK62 · AlphaFold DB Q2YK62
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