Research workbench
AlphaFold monomer V2.0 prediction for pantetheinase (Q9BDJ5)
Analyse AlphaFold monomer V2.0 prediction for pantetheinase (Q9BDJ5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9BDJ5
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9248A6a2Adb75e0b630150924b6a8d168C063c9a
- Molecule
- Pantetheinase
- UniProt
- Q9BDJ5
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 21% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantetheinase | protein | 513 | 21% helix, 33% strand | Q9BDJ5 |
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 | 629 | 0.71 | 0.79 | 62 | empty |
| 2 | 98 | 0.45 | 0.79 | 22 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
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 Q9BDJ5
- Elsewhere: UniProt Q9BDJ5 · AlphaFold DB Q9BDJ5
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