Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q74CG7)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q74CG7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q74CG7
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x109960bCAd650b4CBba1259a959355c840B45334
- Molecule
- Pantothenate synthetase
- UniProt
- Q74CG7
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 283 | 43% helix, 21% strand | Q74CG7 |
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 | 399 | 0.83 | 0.91 | 62 | empty |
| 2 | 66 | 0.44 | 0.82 | 12 | empty |
| 3 | 70 | 0.33 | 0.75 | 17 | 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 Q74CG7
- Elsewhere: UniProt Q74CG7 · AlphaFold DB Q74CG7
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