MolNFT v1 · #541659 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 77 (Q15935)
Q15935: “AlphaFold monomer V2.0 prediction for zinc finger protein 77 (Q15935)”. 3 pockets (best druggability 0.71). MolNFT v1 #541659 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q15935
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Zinc finger protein 77
- UniProt
- Q15935
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 35% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 77 | protein | 545 | 35% helix, 13% strand | Q15935 |
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 | 969 | 0.71 | 0.75 | 69 | empty |
| 2 | 270 | 0.54 | 0.76 | 32 | empty |
| 3 | 293 | 0.50 | 0.73 | 33 | 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 Q15935
- Elsewhere: UniProt Q15935 · AlphaFold DB Q15935
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