Research workbench
AlphaFold monomer V2.0 prediction for lipoprotein-releasing system ATP-binding protein lold (P57030)
Analyse AlphaFold monomer V2.0 prediction for lipoprotein-releasing system ATP-binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P57030
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8fc4ca810591ce0EaEF0163be7f54B6179705eFE
- Molecule
- Lipoprotein-releasing system ATP-binding protein lold
- UniProt
- P57030
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 38% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipoprotein-releasing system ATP-binding protein lold | protein | 231 | 38% helix, 30% strand | P57030 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.48 | 0.76 | 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 P57030
- Elsewhere: UniProt P57030 · AlphaFold DB P57030
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