MolNFT v1 · #287087 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B9JH26)
B9JH26: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (B9JH26)”. 2 pockets (best druggability 0.82). MolNFT v1 #287087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9JH26
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9855FD82Ed9e47E60B62109309EC45f878A8a43D
- Molecule
- Pantothenate synthetase
- UniProt
- B9JH26
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 291 | 42% helix, 20% strand | B9JH26 |
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 | 320 | 0.82 | 0.92 | 50 | empty |
| 2 | 54 | 0.30 | 0.75 | 17 | 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 B9JH26
- Elsewhere: UniProt B9JH26 · AlphaFold DB B9JH26
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