MolNFT v1 · #291026 · protein
AlphaFold monomer V2.0 prediction for pyrimidine-nucleoside phosphorylase (Q2FWC1)
Q2FWC1: “AlphaFold monomer V2.0 prediction for pyrimidine-nucleoside phosphorylase (Q2FWC1)”. 4 pockets (best druggability 0.76). MolNFT v1 #291026 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2FWC1
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Pyrimidine-nucleoside phosphorylase
- UniProt
- Q2FWC1
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyrimidine-nucleoside phosphorylase | protein | 433 | 46% helix, 16% strand | Q2FWC1 |
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 | 751 | 0.76 | 0.80 | 46 | empty |
| 2 | 75 | 0.40 | 0.78 | 18 | empty |
| 3 | 60 | 0.36 | 0.79 | 14 | empty |
| 4 | 70 | 0.31 | 0.74 | 19 | 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 Q2FWC1
- Elsewhere: UniProt Q2FWC1 · AlphaFold DB Q2FWC1
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