MolNFT v1 · #287554 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q5SHF5)
Q5SHF5: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q5SHF5)”. 2 pockets (best druggability 0.83). MolNFT v1 #287554 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5SHF5
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Pantothenate synthetase
- UniProt
- Q5SHF5
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 276 | 42% helix, 19% strand | Q5SHF5 |
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 | 447 | 0.83 | 0.90 | 66 | empty |
| 2 | 64 | 0.34 | 0.77 | 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 Q5SHF5
- Elsewhere: UniProt Q5SHF5 · AlphaFold DB Q5SHF5
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