MolNFT v1 · #321905 · protein
AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (B7NFU7)
B7NFU7: “AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (B7NFU7)”. 3 pockets (best druggability 0.76). MolNFT v1 #321905 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NFU7
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1bEC0b429087D0f31736A03447A46e7429927b80
- Molecule
- Bifunctional purine biosynthesis protein purh
- UniProt
- B7NFU7
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional purine biosynthesis protein purh | protein | 529 | 38% helix, 19% strand | B7NFU7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1093 | 0.76 | 0.78 | 75 | empty |
| 2 | 110 | 0.51 | 0.82 | 27 | empty |
| 3 | 53 | 0.26 | 0.73 | 11 | 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 B7NFU7
- Elsewhere: UniProt B7NFU7 · AlphaFold DB B7NFU7
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