MolNFT v1 · #321057 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (Q1J936)
Q1J936: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (Q1J936)”. 4 pockets (best druggability 0.57). MolNFT v1 #321057 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1J936
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa8bD5d18cBADFBd11Fe7F9BE574D17B121D38734
- Molecule
- Phosphoribosylformylglycinamidine cyclo-ligase
- UniProt
- Q1J936
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine cyclo-ligase | protein | 340 | 38% helix, 24% strand | Q1J936 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 214 | 0.57 | 0.79 | 32 | empty |
| 2 | 57 | 0.36 | 0.79 | 16 | empty |
| 3 | 51 | 0.33 | 0.78 | 12 | empty |
| 4 | 67 | 0.33 | 0.76 | 14 | 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 Q1J936
- Elsewhere: UniProt Q1J936 · AlphaFold DB Q1J936
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