Research workbench
ZBTB24 zinc fingers 4-8 with 19+1MER DNA oligonucleotide (sequence 4 with a cpa 5MC modification)
Analyse ZBTB24 zinc fingers 4-8 with 19+1MER DNA oligonucleotide (sequence 4 with a cpa… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6ML6
- Type
- protein + DNA
- Length
- 183 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q80X44
- Ligands
- ZN
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 143 | — | Q80X44 |
| E | — | dna | 20 | — | — |
| F | — | dna | 20 | — | — |
Ligands and binding sites
- ZN · Zinc ion · metal · 5 copies · chains A
- EDO · 1,2-ethanediol · additive · 5 copies · chains A, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ML6 · ZBTB24 Zinc Fingers 4-8 with 19+1mer DNA Oligonucleotide (Sequence 4 with a CpA 5mC… · the same entry in another collection · chain A against A, TM-score 1.00
- Q80X44 · AlphaFold monomer V2.0 prediction for zinc finger and btb domain- containing protein 24… · a predicted model of the same protein · chain A against A, TM-score 0.69
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 Q80X44
- Elsewhere: RCSB PDB 6ML6 · PDBe 6ML6 · UniProt Q80X44
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.