MolNFT v1 · #317306 · protein
AlphaFold monomer V2.0 prediction for putative phosphoenolpyruvate synthase regulatory protein (A3M6P6)
A3M6P6: “AlphaFold monomer V2.0 prediction for putative phosphoenolpyruvate synthase regulatory protein (A3M6P6)”. 2 pockets (best druggability 0.45). MolNFT v1 #317306 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3M6P6
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Putative phosphoenolpyruvate synthase regulatory protein
- UniProt
- A3M6P6
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphoenolpyruvate synthase regulatory protein | protein | 278 | 51% helix, 16% strand | A3M6P6 |
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 | 175 | 0.45 | 0.75 | 30 | empty |
| 2 | 72 | 0.30 | 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 A3M6P6
- Elsewhere: UniProt A3M6P6 · AlphaFold DB A3M6P6
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