MolNFT v2 · #175761 · protein

Crystal structure of MurE from E.coli in complex with Z57299526

7B6Q: “Crystal structure of MurE from E.coli in complex with Z57299526”. X-ray diffraction at 1.82, 1 ligand (WZD). MolNFT v2 #175761 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7B6Q
Type: protein
Length: 954 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 1.82
Source: Escherichia coli (strain K12)
UniProt: P22188
Ligands: WZD

Structure

x-ray diffraction · resolution 1.82 · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	478	—	P22188
B	—	protein	476	—	P22188

Ligands and binding sites

WZD · N-[(furan-2-yl)methyl]-1H-benzimidazol-2-amine · ligand · chains B
IPA · Isopropyl alcohol · additive · chains B

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

Compared structures

7B6Q · Crystal structure of mure from E.COLI in complex with Z57299526 · 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 7B6Q · PDBe 7B6Q · UniProt P22188

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