MolNFT v1 · #147769 · protein + DNA
Safadr in complex with dsdna
6EN8: “Safadr in complex with dsdna”. X-ray diffraction, 1 ligand (UNL). MolNFT v1 #147769 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6EN8
- Type
- protein + DNA
- Length
- 1,205 residues
- Chains
- 10
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q4J9S1
- Ligands
- UNL
Structure
x-ray diffraction · 7 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 191 | — | Q4J9S1 |
| B | — | protein | 184 | — | Q4J9S1 |
| D | — | protein | 175 | — | Q4J9S1 |
| E | — | protein | 191 | — | Q4J9S1 |
| F | — | protein | 189 | — | Q4J9S1 |
| Q, Y | — | dna | 21 | — | — |
| X, Z | — | dna | 21 | — | — |
Ligands and binding sites
- UNL · Unknown ligand · ligand · 2 copies · chains E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6EN8 · SaFadR in complex with dsDNA · 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 Q4J9S1
- Elsewhere: RCSB PDB 6EN8 · PDBe 6EN8 · UniProt Q4J9S1
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