MolNFT v1 · #323122 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purl (A8FAM7)
A8FAM7: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purl (A8FAM7)”. 8 pockets (best druggability 0.85). MolNFT v1 #323122 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8FAM7
- Type
- protein
- Length
- 743 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Phosphoribosylformylglycinamidine synthase subunit purl
- UniProt
- A8FAM7
- Pockets
- 8 · best druggability 0.85
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine synthase subunit purl | protein | 743 | 39% helix, 24% strand | A8FAM7 |
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 | 291 | 0.85 | 0.96 | 43 | empty |
| 2 | 539 | 0.78 | 0.85 | 63 | empty |
| 3 | 112 | 0.42 | 0.77 | 20 | empty |
| 4 | 92 | 0.39 | 0.77 | 16 | empty |
| 5 | 118 | 0.39 | 0.75 | 17 | 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 A8FAM7
- Elsewhere: UniProt A8FAM7 · AlphaFold DB A8FAM7
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