MolNFT v1 · #173637 · protein

Crystal structure of mure from E.COLI in complex with Z57299526

7B68: “Crystal structure of mure from E.COLI in complex with Z57299526”. X-ray diffraction, 1 ligand (LVV). MolNFT v1 #173637 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7B68
Type: protein
Length: 969 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P22188
Ligands: LVV

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	492	—	P22188
B	—	protein	477	—	P22188

Ligands and binding sites

LVV · 4-[(4-methylphenyl)methyl]-1,4-thiazinane 1,1-dioxide · ligand · 4 copies · chains A, B
DMS · Dimethyl sulfoxide · additive · 3 copies · chains A, B

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

Compared structures

7B68 · 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 0.79

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 7B68 · PDBe 7B68 · UniProt P22188

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