Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B1IQK7)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (B1IQK7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1IQK7
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x96ee759F1B9b745149f4036955e4c34bA1Cc7F66
- Molecule
- Pantothenate synthetase
- UniProt
- B1IQK7
- Pockets
- 3 · best druggability 0.86
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 283 | 43% helix, 21% strand | B1IQK7 |
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 | 502 | 0.86 | 0.92 | 71 | empty |
| 2 | 76 | 0.33 | 0.75 | 18 | empty |
| 3 | 56 | 0.31 | 0.76 | 15 | 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 B1IQK7
- Elsewhere: UniProt B1IQK7 · AlphaFold DB B1IQK7
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