MolNFT v1 · #541480 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 728 (Q6P5C7)
Q6P5C7: “AlphaFold monomer V2.0 prediction for zinc finger protein 728 (Q6P5C7)”. 1 pocket (best druggability 0.36). MolNFT v1 #541480 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P5C7
- Type
- protein
- Length
- 752 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Zinc finger protein 728
- UniProt
- Q6P5C7
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 40% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 728 | protein | 752 | 40% helix, 12% strand | Q6P5C7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 96 | 0.36 | 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 Q6P5C7
- Elsewhere: UniProt Q6P5C7 · AlphaFold DB Q6P5C7
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