MolNFT v1 · #541653 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 70 (Q9UC06)
Q9UC06: “AlphaFold monomer V2.0 prediction for zinc finger protein 70 (Q9UC06)”. 3 pockets (best druggability 0.39). MolNFT v1 #541653 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9UC06
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6d739c6BE1b8DC17AebEBf1f98C5B46AFAFd54E3
- Molecule
- Zinc finger protein 70
- UniProt
- Q9UC06
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 29% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 70 | protein | 446 | 29% helix, 10% strand | Q9UC06 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.39 | 0.76 | 15 | empty |
| 2 | 118 | 0.37 | 0.74 | 17 | empty |
| 3 | 90 | 0.34 | 0.74 | 15 | 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 Q9UC06
- Elsewhere: UniProt Q9UC06 · AlphaFold DB Q9UC06
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