MolNFT v1 · #343494 · protein
AlphaFold monomer V2.0 prediction for 5-amino-6-(5-PHOSPHORIBOSYLAMINO)URACIL reductase (Q8K9A3)
Q8K9A3: “AlphaFold monomer V2.0 prediction for 5-amino-6-(5-PHOSPHORIBOSYLAMINO)URACIL reductase (Q8K9A3)”. 2 pockets (best druggability 0.80). MolNFT v1 #343494 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8K9A3
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- 5-amino-6-(5-PHOSPHORIBOSYLAMINO)URACIL reductase
- UniProt
- Q8K9A3
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 23% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-amino-6-(5-PHOSPHORIBOSYLAMINO)URACIL reductase | protein | 217 | 23% helix, 26% strand | Q8K9A3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1193 | 0.80 | 0.81 | 90 | empty |
| 2 | 63 | 0.28 | 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 Q8K9A3
- Elsewhere: UniProt Q8K9A3 · AlphaFold DB Q8K9A3
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