MolNFT v1 · #320632 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase (Q8Z4L6)
Q8Z4L6: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase (Q8Z4L6)”. 10 pockets (best druggability 0.86). MolNFT v1 #320632 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8Z4L6
- Type
- protein
- Length
- 1,295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Phosphoribosylformylglycinamidine synthase
- UniProt
- Q8Z4L6
- Pockets
- 10 · best druggability 0.86
Structure
1 distinct chain · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine synthase | protein | 1295 | 36% helix, 27% strand | Q8Z4L6 |
Pockets
10 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 302 | 0.86 | 0.97 | 44 | empty |
| 2 | 1058 | 0.83 | 0.84 | 89 | empty |
| 3 | 908 | 0.80 | 0.82 | 97 | empty |
| 4 | 254 | 0.78 | 0.91 | 36 | empty |
| 5 | 106 | 0.77 | 0.98 | 29 | 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 Q8Z4L6
- Elsewhere: UniProt Q8Z4L6 · AlphaFold DB Q8Z4L6
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