Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein DVU_1056 (Q72D73)
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
- Q72D73
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBffB45F145B2d50C65C0bb99786dC601f6D606C0
- Molecule
- Putative ABC transporter ATP-binding protein DVU_1056
- UniProt
- Q72D73
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 30% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein DVU_1056 | protein | 273 | 30% helix, 20% strand | Q72D73 |
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 | 203 | 0.53 | 0.77 | 19 | empty |
| 2 | 51 | 0.29 | 0.76 | 13 | 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 Q72D73
- Elsewhere: UniProt Q72D73 · AlphaFold DB Q72D73
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