MolNFT v1 · #323179 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purl (A4IJX3)
A4IJX3: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purl (A4IJX3)”. 9 pockets (best druggability 0.86). MolNFT v1 #323179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4IJX3
- Type
- protein
- Length
- 742 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x758850a3D7646b829972912E8A512268C74ceb66
- Molecule
- Phosphoribosylformylglycinamidine synthase subunit purl
- UniProt
- A4IJX3
- Pockets
- 9 · best druggability 0.86
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine synthase subunit purl | protein | 742 | 39% helix, 24% strand | A4IJX3 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 347 | 0.86 | 0.95 | 45 | empty |
| 2 | 708 | 0.80 | 0.84 | 73 | empty |
| 3 | 92 | 0.40 | 0.77 | 15 | empty |
| 4 | 101 | 0.39 | 0.76 | 16 | empty |
| 5 | 79 | 0.36 | 0.76 | 20 | 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 A4IJX3
- Elsewhere: UniProt A4IJX3 · AlphaFold DB A4IJX3
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