MolNFT v1 · #541379 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 639 (Q5PPG4)
Q5PPG4: “AlphaFold monomer V2.0 prediction for zinc finger protein 639 (Q5PPG4)”. 3 pockets (best druggability 0.56). MolNFT v1 #541379 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5PPG4
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3DC152B62CAFC07DEfCD992d46c8AF9C96792F91
- Molecule
- Zinc finger protein 639
- UniProt
- Q5PPG4
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 22% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 639 | protein | 485 | 22% helix, 8% strand | Q5PPG4 |
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 | 263 | 0.56 | 0.77 | 22 | empty |
| 2 | 204 | 0.47 | 0.74 | 28 | empty |
| 3 | 73 | 0.31 | 0.74 | 17 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q5PPG4
- Elsewhere: UniProt Q5PPG4 · AlphaFold DB Q5PPG4
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