MolNFT v1 · #323363 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purl (Q3M6Z4)
Q3M6Z4: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purl (Q3M6Z4)”. 11 pockets (best druggability 0.84). MolNFT v1 #323363 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3M6Z4
- Type
- protein
- Length
- 777 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x883C20F15F12833b6C5517ea6E586FFca13021dB
- Molecule
- Phosphoribosylformylglycinamidine synthase subunit purl
- UniProt
- Q3M6Z4
- Pockets
- 11 · best druggability 0.84
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine synthase subunit purl | protein | 777 | 37% helix, 25% strand | Q3M6Z4 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 399 | 0.84 | 0.93 | 51 | empty |
| 2 | 625 | 0.81 | 0.86 | 68 | empty |
| 3 | 128 | 0.53 | 0.81 | 21 | empty |
| 4 | 113 | 0.49 | 0.80 | 21 | empty |
| 5 | 106 | 0.43 | 0.78 | 18 | 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 Q3M6Z4
- Elsewhere: UniProt Q3M6Z4 · AlphaFold DB Q3M6Z4
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