MolNFT v1 · #317348 · protein
AlphaFold monomer V2.0 prediction for putative phosphoenolpyruvate synthase regulatory protein (Q47F76)
Q47F76: “AlphaFold monomer V2.0 prediction for putative phosphoenolpyruvate synthase regulatory protein (Q47F76)”. 2 pockets (best druggability 0.39). MolNFT v1 #317348 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47F76
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcE49072BbEac0d780Ad4458e0754bC2C578fFE78
- Molecule
- Putative phosphoenolpyruvate synthase regulatory protein
- UniProt
- Q47F76
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphoenolpyruvate synthase regulatory protein | protein | 272 | 49% helix, 16% strand | Q47F76 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 109 | 0.39 | 0.75 | 21 | empty |
| 2 | 94 | 0.34 | 0.74 | 23 | 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 Q47F76
- Elsewhere: UniProt Q47F76 · AlphaFold DB Q47F76
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