Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (C4XPZ7)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (C4XPZ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4XPZ7
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x48734255eb40Edf4501F66e3AEeEad0C0c202E64
- Molecule
- Pantothenate synthetase
- UniProt
- C4XPZ7
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 285 | 43% helix, 19% strand | C4XPZ7 |
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 | 407 | 0.82 | 0.91 | 66 | empty |
| 2 | 60 | 0.34 | 0.77 | 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 C4XPZ7
- Elsewhere: UniProt C4XPZ7 · AlphaFold DB C4XPZ7
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