Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (A5IAR4)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (A5IAR4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5IAR4
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x885b3C9522Bc4aE586dd121409A62Ec83F58cfe2
- Molecule
- Pantothenate synthetase
- UniProt
- A5IAR4
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 252 | 44% helix, 21% strand | A5IAR4 |
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 | 277 | 0.84 | 0.95 | 42 | empty |
| 2 | 50 | 0.30 | 0.76 | 16 | 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 A5IAR4
- Elsewhere: UniProt A5IAR4 · AlphaFold DB A5IAR4
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