MolNFT v1 · #287317 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (A4G3S0)
A4G3S0: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (A4G3S0)”. 2 pockets (best druggability 0.83). MolNFT v1 #287317 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4G3S0
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40b443D90A56078479b1676202c75fFef89932e1
- Molecule
- Pantothenate synthetase
- UniProt
- A4G3S0
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 279 | 44% helix, 19% strand | A4G3S0 |
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 | 427 | 0.83 | 0.91 | 63 | empty |
| 2 | 76 | 0.36 | 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 A4G3S0
- Elsewhere: UniProt A4G3S0 · AlphaFold DB A4G3S0
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