MolNFT v1 · #323539 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purq (Q6ACD4)
Q6ACD4: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine synthase subunit purq (Q6ACD4)”. 1 pocket (best druggability 0.33). MolNFT v1 #323539 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ACD4
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA32Fdfbad4dfbdC07f57d6Aa6C5862EDA88D0Ec3
- Molecule
- Phosphoribosylformylglycinamidine synthase subunit purq
- UniProt
- Q6ACD4
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 27% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine synthase subunit purq | protein | 232 | 27% helix, 26% strand | Q6ACD4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.33 | 0.77 | 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 Q6ACD4
- Elsewhere: UniProt Q6ACD4 · AlphaFold DB Q6ACD4
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