MolNFT v1 · #323527 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purq (Q7VFQ4)
Q7VFQ4: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purq (Q7VFQ4)”. 1 pocket (best druggability 0.26). MolNFT v1 #323527 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VFQ4
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Phosphoribosylformylglycinamidine synthase subunit purq
- UniProt
- Q7VFQ4
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 29% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine synthase subunit purq | protein | 222 | 29% helix, 29% strand | Q7VFQ4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.26 | 0.73 | 18 | 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 Q7VFQ4
- Elsewhere: UniProt Q7VFQ4 · AlphaFold DB Q7VFQ4
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