MolNFT v1 · #287462 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B5F832)
B5F832: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (B5F832)”. 3 pockets (best druggability 0.86). MolNFT v1 #287462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5F832
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Pantothenate synthetase
- UniProt
- B5F832
- 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 | 284 | 43% helix, 21% strand | B5F832 |
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 | 380 | 0.86 | 0.94 | 51 | empty |
| 2 | 71 | 0.37 | 0.78 | 16 | empty |
| 3 | 63 | 0.28 | 0.73 | 18 | 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 B5F832
- Elsewhere: UniProt B5F832 · AlphaFold DB B5F832
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