MolNFT v1 · #541286 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 568 (Q3ZCX4)
Q3ZCX4: “AlphaFold monomer V2.0 prediction for zinc finger protein 568 (Q3ZCX4)”. 1 pocket (best druggability 0.48). MolNFT v1 #541286 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ZCX4
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Zinc finger protein 568
- UniProt
- Q3ZCX4
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 42% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 568 | protein | 644 | 42% helix, 11% strand | Q3ZCX4 |
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 | 129 | 0.48 | 0.79 | 19 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 7W5Q · The Kruppel-associated box (KRAB) domain of human zinc finger protein 568 · an experimental structure of the same protein · chain A against B, TM-score 0.17
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 Q3ZCX4
- Elsewhere: UniProt Q3ZCX4 · AlphaFold DB Q3ZCX4
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