MolNFT v1 · #174826 · protein
Crystal structure of E.COLI DNA gyrase B in complex with 6-fluoro-8- (methylamino)-2-oxo-1,2-dihydroquinoline derivative
7C7O: “Crystal structure of E.COLI DNA gyrase B in complex with 6-fluoro-8- (methylamino)-2-oxo-1,2-dihydroquinoline…”. X-ray diffraction, 1 ligand (FKU). MolNFT v1 #174826 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7C7O
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A210GCC1
- Ligands
- FKU
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 196 | — | A0A210GCC1 |
Ligands and binding sites
- FKU · 4-[[4-(3-azanylpropylamino)-6-fluoranyl-8-(methylamino)-2-oxidanylidene-1~{H}-quinolin-3-yl]carbonylamino]benzoic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7C7O · Crystal structure of E.coli DNA gyrase B in complex with… · 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 A0A210GCC1
- Elsewhere: RCSB PDB 7C7O · PDBe 7C7O · UniProt A0A210GCC1
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