MolNFT v1 · #323424 · protein
AlphaFold monomer V2.0 prediction for 5-formaminoimidazole-4-carboxamide-1-(beta)-D-ribofuranosyl 5'-monophosphate synthetase 1 (Q8PWT3)
Q8PWT3: “AlphaFold monomer V2.0 prediction for 5-formaminoimidazole-4-carboxamide-1-(beta)-D-ribofuranosyl…”. 3 pockets (best druggability 0.75). MolNFT v1 #323424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8PWT3
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD12D36D36eCf8dB98378c4D84eC368725Cb3623E
- Molecule
- 5-formaminoimidazole-4-carboxamide-1-(beta)-D-ribofuranosyl 5'-monophosphate synthetase 1
- UniProt
- Q8PWT3
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-formaminoimidazole-4-carboxamide-1-(beta)-D-ribofuranosyl 5'-monophosphate synthetase 1 | protein | 356 | 38% helix, 25% strand | Q8PWT3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 833 | 0.75 | 0.79 | 77 | empty |
| 2 | 64 | 0.32 | 0.75 | 22 | empty |
| 3 | 60 | 0.27 | 0.72 | 13 | 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 Q8PWT3
- Elsewhere: UniProt Q8PWT3 · AlphaFold DB Q8PWT3
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