MolNFT v1 · #322188 · protein
AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (B0U7A0)
B0U7A0: “AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (B0U7A0)”. 2 pockets (best druggability 0.77). MolNFT v1 #322188 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0U7A0
- Type
- protein
- Length
- 530 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA528629DC5BcCeBDa9059C9f45aab2F210565E6f
- Molecule
- Bifunctional purine biosynthesis protein purh
- UniProt
- B0U7A0
- Pockets
- 2 · 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 | 530 | 38% helix, 21% strand | B0U7A0 |
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 | 1032 | 0.77 | 0.79 | 81 | empty |
| 2 | 62 | 0.30 | 0.75 | 16 | 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 B0U7A0
- Elsewhere: UniProt B0U7A0 · AlphaFold DB B0U7A0
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