MolNFT v1 · #287532 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q82EC8)
Q82EC8: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q82EC8)”. 3 pockets (best druggability 0.82). MolNFT v1 #287532 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q82EC8
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x270E62591AbF98D9aE543aCe3b9CA0493e08E3E2
- Molecule
- Pantothenate synthetase
- UniProt
- Q82EC8
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 333 | 44% helix, 19% strand | Q82EC8 |
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 | 443 | 0.82 | 0.90 | 65 | empty |
| 2 | 87 | 0.43 | 0.79 | 17 | empty |
| 3 | 56 | 0.32 | 0.76 | 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 Q82EC8
- Elsewhere: UniProt Q82EC8 · AlphaFold DB Q82EC8
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