Research workbench
AlphaFold monomer V2.0 prediction for putative peptide import ATP- binding protein BAB2_0817 (Q2YK63)
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
- Q2YK63
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Putative peptide import ATP-binding protein BAB2_0817
- UniProt
- Q2YK63
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative peptide import ATP-binding protein BAB2_0817 | protein | 338 | 36% helix, 23% strand | Q2YK63 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.51 | 0.86 | 18 | empty |
| 2 | 182 | 0.50 | 0.77 | 22 | empty |
| 3 | 58 | 0.35 | 0.78 | 13 | empty |
| 4 | 52 | 0.28 | 0.75 | 19 | 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 Q2YK63
- Elsewhere: UniProt Q2YK63 · AlphaFold DB Q2YK63
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