MolNFT v1 · #166048 · protein

Apo pseudomonas aeruginosa lpxd structure

6UED: “Apo pseudomonas aeruginosa lpxd structure”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #166048 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6UED
Type: protein
Length: 341 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9HXY6
Ligands: MG

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	341	—	Q9HXY6

Ligands and binding sites

MG · Magnesium ion · metal
GOL · Glycerol · additive · 2 copies · chains A

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

Compared structures

6UED · Apo Pseudomonas aeruginosa LpxD Structure · the same entry in another collection · chain A against A, TM-score 1.00
Q9HXY6 · AlphaFold monomer V2.0 prediction for udp-3-O-acylglucosamine N-acyltransferase (Q9HXY6) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 Q9HXY6
Elsewhere: RCSB PDB 6UED · PDBe 6UED · UniProt Q9HXY6

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