MolNFT v1 · #173648 · protein

Crystal structure of mure from E.COLI in complex with Z757284952

7B6N: “Crystal structure of mure from E.COLI in complex with Z757284952”. X-ray diffraction, 1 ligand (SYZ). MolNFT v1 #173648 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7B6N
Type: protein
Length: 964 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P22188
Ligands: SYZ

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	487	—	P22188
B	—	protein	477	—	P22188

Ligands and binding sites

SYZ · N-(2-(2,4-dioxothiazolidin-3-yl)ethyl)-3-methylbenzamide · ligand · chains B
EDO · 1,2-ethanediol · additive · 2 copies · chains A, B

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

Compared structures

7B6N · Crystal structure of MurE from E.coli in complex with Z757284952 · the same entry in another collection · chain A against A, TM-score 1.00
P22188 · AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoyl-L-alanyl… · a predicted model of the same protein · chain B against A, TM-score 0.80

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 P22188
Elsewhere: RCSB PDB 7B6N · PDBe 7B6N · UniProt P22188

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