MolNFT v1 · #287203 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B3QSB4)
B3QSB4: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (B3QSB4)”. 4 pockets (best druggability 0.84). MolNFT v1 #287203 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3QSB4
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Pantothenate synthetase
- UniProt
- B3QSB4
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 284 | 42% helix, 22% strand | B3QSB4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 308 | 0.84 | 0.94 | 50 | empty |
| 2 | 102 | 0.46 | 0.80 | 25 | empty |
| 3 | 91 | 0.43 | 0.79 | 22 | empty |
| 4 | 72 | 0.34 | 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 B3QSB4
- Elsewhere: UniProt B3QSB4 · AlphaFold DB B3QSB4
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