MolNFT v1 · #148503 · protein

Crystal structure of E. COLI gyraseb 24KDA in complex with 6- [(ETHYLCARBAMOYL)AMINO]-4-(1H-pyrazol-1-yl)-N-(pyridin-3-YL)PYRIDINE- 3-carboxamide

6F8J: “Crystal structure of E. COLI gyraseb 24KDA in complex with 6…”. X-ray diffraction, 1 ligand (CZ5). MolNFT v1 #148503 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6F8J
Type: protein
Length: 187 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0AES7
Ligands: CZ5

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	187	—	P0AES7

Ligands and binding sites

CZ5 · 6-(ethylcarbamoylamino)-4-pyrazol-1-yl-~{N}-pyridin-3-yl-pyridine-3-carboxamide · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

6F8J · Crystal Structure of E. coli GyraseB 24kDa in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
P0AES7 · AlphaFold monomer V2.0 prediction for DNA gyrase subunit B (P0AES7) · a predicted model of the same protein · chain A against A, TM-score 0.97

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 P0AES7
Elsewhere: RCSB PDB 6F8J · PDBe 6F8J · UniProt P0AES7

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.