Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein BRUAB1_1365 (Q57CD8)
Analyse AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q57CD8
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9b4a5433D1f672742697bef940cd1C6DDee6FebF
- Molecule
- Putative ABC transporter ATP-binding protein BRUAB1_1365
- UniProt
- Q57CD8
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein BRUAB1_1365 | protein | 239 | 35% helix, 26% strand | Q57CD8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.57 | 0.79 | 22 | 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 Q57CD8
- Elsewhere: UniProt Q57CD8 · AlphaFold DB Q57CD8
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