Research workbench
Structure of MBOGG1 in complex with low affinity DNA ligand
Analyse Structure of MBOGG1 in complex with low affinity DNA ligand in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4EJZ
- Type
- protein + DNA
- Length
- 640 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8R5T9
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 289 | — | Q8R5T9 |
| C, E | — | dna | 16 | — | — |
| D, F | — | dna | 15 | — | — |
Compared structures
- 4EJZ · Structure of MBOgg1 in complex with low affinity DNA ligand · the same entry in another collection · chain A against A, TM-score 1.00
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 Q8R5T9
- Elsewhere: RCSB PDB 4EJZ · PDBe 4EJZ · UniProt Q8R5T9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.