MolNFT v1 · #287551 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B0K364)
B0K364: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (B0K364)”. 3 pockets (best druggability 0.82). MolNFT v1 #287551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0K364
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Pantothenate synthetase
- UniProt
- B0K364
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 283 | 42% helix, 21% strand | B0K364 |
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 | 364 | 0.82 | 0.91 | 58 | empty |
| 2 | 64 | 0.33 | 0.76 | 16 | empty |
| 3 | 63 | 0.31 | 0.75 | 11 | 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 B0K364
- Elsewhere: UniProt B0K364 · AlphaFold DB B0K364
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