MolNFT v1 · #287187 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q9A6C8)
Q9A6C8: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q9A6C8)”. 1 pocket (best druggability 0.81). MolNFT v1 #287187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A6C8
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Pantothenate synthetase
- UniProt
- Q9A6C8
- Pockets
- 1 · best druggability 0.81
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 285 | 41% helix, 20% strand | Q9A6C8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 382 | 0.81 | 0.90 | 53 | 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 Q9A6C8
- Elsewhere: UniProt Q9A6C8 · AlphaFold DB Q9A6C8
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