GL1X · GenesisL1 explorer

Research workbench

Pseudomonas aeruginosa lpxc in complex with chir-090

Analyse Pseudomonas aeruginosa lpxc in complex with chir-090 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5U39
Type
protein
Length
287 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Udp-3-O-acyl-N-acetylglucosamine deacetylase
EC
3.5.1.108
UniProt
P47205
Ligands
C90, ZN
Pockets
2 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 24% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-3-O-acyl-N-acetylglucosamine deacetylase (EC 3.5.1.108)protein28724% helix, 34% strandP47205

Ligands and binding sites

  • C90 · N-{(1S,2R)-2-hydroxy-1-[(hydroxyamino)carbonyl]propyl}-4-{[4-(morpholin-4-ylmethyl)phenyl]ethynyl}benzamide · ligand · chains A
  • ZN · Zinc ion · metal · chains A

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

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14160.690.8042C90
21830.490.7626empty

Compared structures

  • 5U39 · Pseudomonas aeruginosa LpxC in complex with CHIR-090 · the same entry in another collection · chain A against A, TM-score 1.00
  • P47205 · AlphaFold monomer V2.0 prediction for udp-3-O-acyl-N- acetylglucosamine deacetylase… · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

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