MolNFT v1 · #317371 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate synthase regulatory protein (B7N541)
B7N541: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate synthase regulatory protein (B7N541)”. 2 pockets (best druggability 0.51). MolNFT v1 #317371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7N541
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA7381fE9bA15c95992d24BC2A3Bb44aB0Cd83e3f
- Molecule
- Phosphoenolpyruvate synthase regulatory protein
- UniProt
- B7N541
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate synthase regulatory protein | protein | 277 | 49% helix, 17% strand | B7N541 |
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 | 218 | 0.51 | 0.76 | 25 | empty |
| 2 | 84 | 0.32 | 0.74 | 22 | 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 B7N541
- Elsewhere: UniProt B7N541 · AlphaFold DB B7N541
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