MolNFT v1 · #287125 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q65I57)
Q65I57: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q65I57)”. 3 pockets (best druggability 0.83). MolNFT v1 #287125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q65I57
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Pantothenate synthetase
- UniProt
- Q65I57
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 288 | 42% helix, 20% strand | Q65I57 |
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 | 341 | 0.83 | 0.93 | 58 | empty |
| 2 | 88 | 0.38 | 0.76 | 16 | empty |
| 3 | 52 | 0.34 | 0.78 | 13 | 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 Q65I57
- Elsewhere: UniProt Q65I57 · AlphaFold DB Q65I57
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