Research workbench
AlphaFold monomer V2.0 prediction for pantothenate kinase (P63811)
Analyse AlphaFold monomer V2.0 prediction for pantothenate kinase (P63811) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P63811
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Pantothenate kinase
- UniProt
- P63811
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate kinase | protein | 312 | 45% helix, 19% strand | P63811 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 411 | 0.77 | 0.86 | 43 | empty |
| 2 | 80 | 0.60 | 0.89 | 17 | empty |
| 3 | 73 | 0.38 | 0.78 | 20 | 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 P63811
- Elsewhere: UniProt P63811 · AlphaFold DB P63811
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