Research workbench
AlphaFold monomer V2.0 prediction for lipoate--protein ligase (P0DN72)
Analyse AlphaFold monomer V2.0 prediction for lipoate--protein ligase (P0DN72) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0DN72
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB0755A2f7771BeB09D59dEE34388c0C970c91251
- Molecule
- Lipoate--protein ligase
- UniProt
- P0DN72
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 34% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipoate--protein ligase | protein | 339 | 34% helix, 27% strand | P0DN72 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 368 | 0.73 | 0.84 | 54 | empty |
| 2 | 201 | 0.50 | 0.76 | 28 | empty |
| 3 | 119 | 0.49 | 0.79 | 15 | 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 P0DN72
- Elsewhere: UniProt P0DN72 · AlphaFold DB P0DN72
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