MolNFT v1 · #323389 · protein
AlphaFold monomer V2.0 prediction for purine nucleoside phosphorylase SA1030 (Q7A617)
Q7A617: “AlphaFold monomer V2.0 prediction for purine nucleoside phosphorylase SA1030 (Q7A617)”. 1 pocket (best druggability 0.50). MolNFT v1 #323389 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A617
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Purine nucleoside phosphorylase SA1030
- UniProt
- Q7A617
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 24% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Purine nucleoside phosphorylase SA1030 | protein | 263 | 24% helix, 28% strand | Q7A617 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.50 | 0.79 | 23 | 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 Q7A617
- Elsewhere: UniProt Q7A617 · AlphaFold DB Q7A617
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