MolNFT v1 · #317401 · protein
AlphaFold monomer V2.0 prediction for putative phosphoenolpyruvate synthase regulatory protein (Q0AHQ0)
Q0AHQ0: “AlphaFold monomer V2.0 prediction for putative phosphoenolpyruvate synthase regulatory protein (Q0AHQ0)”. 2 pockets (best druggability 0.42). MolNFT v1 #317401 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0AHQ0
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf888b9Eb33b3D29f5324F6C2eFA834AaB9631EAf
- Molecule
- Putative phosphoenolpyruvate synthase regulatory protein
- UniProt
- Q0AHQ0
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphoenolpyruvate synthase regulatory protein | protein | 275 | 50% helix, 17% strand | Q0AHQ0 |
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 | 136 | 0.42 | 0.75 | 24 | empty |
| 2 | 112 | 0.40 | 0.76 | 24 | 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 Q0AHQ0
- Elsewhere: UniProt Q0AHQ0 · AlphaFold DB Q0AHQ0
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