MolNFT v1 · #320811 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (Q0TEY9)
Q0TEY9: “AlphaFold monomer V2.0 prediction for phosphoribosylformylglycinamidine cyclo-ligase (Q0TEY9)”. 4 pockets (best druggability 0.54). MolNFT v1 #320811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TEY9
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x64a42eb1CDcAc348691EBAf33e0A237997bD2428
- Molecule
- Phosphoribosylformylglycinamidine cyclo-ligase
- UniProt
- Q0TEY9
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylformylglycinamidine cyclo-ligase | protein | 345 | 36% helix, 25% strand | Q0TEY9 |
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 | 191 | 0.54 | 0.78 | 30 | empty |
| 2 | 60 | 0.44 | 0.83 | 17 | empty |
| 3 | 82 | 0.37 | 0.77 | 15 | empty |
| 4 | 82 | 0.36 | 0.76 | 20 | 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 Q0TEY9
- Elsewhere: UniProt Q0TEY9 · AlphaFold DB Q0TEY9
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