Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q5Z2U3)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q5Z2U3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5Z2U3
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Pantothenate synthetase
- UniProt
- Q5Z2U3
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 318 | 41% helix, 20% strand | Q5Z2U3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 370 | 0.85 | 0.94 | 53 | empty |
| 2 | 64 | 0.33 | 0.76 | 17 | empty |
| 3 | 74 | 0.31 | 0.74 | 12 | 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 Q5Z2U3
- Elsewhere: UniProt Q5Z2U3 · AlphaFold DB Q5Z2U3
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