MolNFT v1 · #322187 · protein
AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (Q9PC10)
Q9PC10: “AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (Q9PC10)”. 3 pockets (best druggability 0.77). MolNFT v1 #322187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PC10
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x848A4641291fcA75a40377EE7D18AD327aA697A7
- Molecule
- Bifunctional purine biosynthesis protein purh
- UniProt
- Q9PC10
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional purine biosynthesis protein purh | protein | 527 | 38% helix, 21% strand | Q9PC10 |
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 | 982 | 0.77 | 0.79 | 69 | empty |
| 2 | 75 | 0.45 | 0.82 | 28 | empty |
| 3 | 80 | 0.32 | 0.74 | 15 | 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 Q9PC10
- Elsewhere: UniProt Q9PC10 · AlphaFold DB Q9PC10
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