Research workbench
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purl (Q7VF52)
Analyse AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7VF52
- Type
- protein
- Length
- 745 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Phosphoribosylformylglycinamidine synthase subunit purl
- UniProt
- Q7VF52
- Pockets
- 8 · best druggability 0.86
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine synthase subunit purl | protein | 745 | 37% helix, 23% strand | Q7VF52 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 472 | 0.86 | 0.93 | 56 | empty |
| 2 | 830 | 0.82 | 0.85 | 91 | empty |
| 3 | 101 | 0.47 | 0.80 | 20 | empty |
| 4 | 101 | 0.42 | 0.78 | 21 | empty |
| 5 | 106 | 0.39 | 0.75 | 19 | 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 Q7VF52
- Elsewhere: UniProt Q7VF52 · AlphaFold DB Q7VF52
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