MolNFT v1 · #323266 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purl (A2BZA6)
A2BZA6: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purl (A2BZA6)”. 8 pockets (best druggability 0.85). MolNFT v1 #323266 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2BZA6
- Type
- protein
- Length
- 803 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A9BC68142273081F4d4e5b4B741fB34F3E13225
- Molecule
- Phosphoribosylformylglycinamidine synthase subunit purl
- UniProt
- A2BZA6
- Pockets
- 8 · best druggability 0.85
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine synthase subunit purl | protein | 803 | 38% helix, 24% strand | A2BZA6 |
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 | 524 | 0.85 | 0.91 | 58 | empty |
| 2 | 824 | 0.81 | 0.84 | 90 | empty |
| 3 | 190 | 0.49 | 0.76 | 20 | empty |
| 4 | 90 | 0.48 | 0.81 | 19 | empty |
| 5 | 109 | 0.39 | 0.76 | 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 A2BZA6
- Elsewhere: UniProt A2BZA6 · AlphaFold DB A2BZA6
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