MolNFT v1 · #173646 · protein

Crystal structure of mure from E.COLI in complex with Z57299368

7B6L: “Crystal structure of mure from E.COLI in complex with Z57299368”. X-ray diffraction, 1 ligand (SZK). MolNFT v1 #173646 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7B6L
Type: protein
Length: 965 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P22188
Ligands: SZK

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	487	—	P22188
B	—	protein	478	—	P22188

Ligands and binding sites

SZK · (1-ethyl-1H-benzoimidazol-2-yl)-furan-2-ylmethyl-aminee · ligand · 2 copies · chains A, B
IPA · Isopropyl alcohol · additive · 3 copies · chains A, B

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

Compared structures

7B6L · Crystal structure of MurE from E.coli in complex with Z57299368 · 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 0.81

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 7B6L · PDBe 7B6L · UniProt P22188

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