MolNFT v1 · #321751 · protein
AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (Q2IKQ7)
Q2IKQ7: “AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (Q2IKQ7)”. 4 pockets (best druggability 0.79). MolNFT v1 #321751 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2IKQ7
- Type
- protein
- Length
- 524 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Bifunctional purine biosynthesis protein purh
- UniProt
- Q2IKQ7
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional purine biosynthesis protein purh | protein | 524 | 41% helix, 20% strand | Q2IKQ7 |
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 | 1115 | 0.79 | 0.80 | 82 | empty |
| 2 | 53 | 0.36 | 0.80 | 19 | empty |
| 3 | 56 | 0.35 | 0.78 | 18 | empty |
| 4 | 55 | 0.27 | 0.74 | 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 Q2IKQ7
- Elsewhere: UniProt Q2IKQ7 · AlphaFold DB Q2IKQ7
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