MolNFT v1 · #287225 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B6J1Q4)
B6J1Q4: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (B6J1Q4)”. 2 pockets (best druggability 0.81). MolNFT v1 #287225 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6J1Q4
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Pantothenate synthetase
- UniProt
- B6J1Q4
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 257 | 43% helix, 21% strand | B6J1Q4 |
Pockets
2 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 | 0.81 | 0.92 | 51 | empty |
| 2 | 76 | 0.37 | 0.77 | 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 B6J1Q4
- Elsewhere: UniProt B6J1Q4 · AlphaFold DB B6J1Q4
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