MolNFT v1 · #166047 · protein
Pseudomonas aeruginosa lpxd complex structure with ligand
6UEC: “Pseudomonas aeruginosa lpxd complex structure with ligand”. X-ray diffraction, 2 ligands (Q5M, MG). MolNFT v1 #166047 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UEC
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9HXY6
- Ligands
- Q5M, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 337 | — | Q9HXY6 |
Ligands and binding sites
- Q5M · 4-(naphthalen-1-yl)-4-oxobutanoic acid · ligand · chains A
- MG · Magnesium ion · metal
- DMS · Dimethyl sulfoxide · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UEC · Pseudomonas aeruginosa LpxD Complex Structure with Ligand · 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 0.98
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 6UEC · PDBe 6UEC · UniProt Q9HXY6
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