MolNFT v1 · #322128 · protein
AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (C1C9V4)
C1C9V4: “AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (C1C9V4)”. 4 pockets (best druggability 0.72). MolNFT v1 #322128 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1C9V4
- Type
- protein
- Length
- 515 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x13c90430eE797775A8F5DD42A7B500C58cdAFd0a
- Molecule
- Bifunctional purine biosynthesis protein purh
- UniProt
- C1C9V4
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional purine biosynthesis protein purh | protein | 515 | 40% helix, 20% strand | C1C9V4 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 729 | 0.72 | 0.78 | 67 | empty |
| 2 | 109 | 0.54 | 0.83 | 26 | empty |
| 3 | 112 | 0.51 | 0.82 | 17 | empty |
| 4 | 180 | 0.49 | 0.77 | 22 | 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 C1C9V4
- Elsewhere: UniProt C1C9V4 · AlphaFold DB C1C9V4
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