MolNFT v1 · #323189 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purl (A8ABX6)
A8ABX6: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purl (A8ABX6)”. 9 pockets (best druggability 0.83). MolNFT v1 #323189 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8ABX6
- Type
- protein
- Length
- 713 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb87B1c18Cd8460968d29Db6614aA1B581FaDe5F6
- Molecule
- Phosphoribosylformylglycinamidine synthase subunit purl
- UniProt
- A8ABX6
- Pockets
- 9 · best druggability 0.83
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine synthase subunit purl | protein | 713 | 39% helix, 25% strand | A8ABX6 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 447 | 0.83 | 0.91 | 50 | empty |
| 2 | 812 | 0.76 | 0.80 | 79 | empty |
| 3 | 60 | 0.54 | 0.88 | 20 | empty |
| 4 | 93 | 0.45 | 0.80 | 17 | empty |
| 5 | 81 | 0.35 | 0.75 | 24 | 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 A8ABX6
- Elsewhere: UniProt A8ABX6 · AlphaFold DB A8ABX6
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