MolNFT v1 · #136584 · protein
Type II DAH7PS from pseudomonas aeruginosa with TRP bound
5UXM: “Type II DAH7PS from pseudomonas aeruginosa with TRP bound”. X-ray diffraction, 4 ligands (PEP, CO, PO4). MolNFT v1 #136584 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5UXM
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9I000
- Ligands
- PEP, CO, PO4, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 446 | — | Q9I000 |
Ligands and binding sites
- PEP · Phosphoenolpyruvate · ligand · chains A
- CO · Cobalt (II) ion · metal · chains A
- PO4 · Phosphate ion · ion · 2 copies · chains A
- CL · Chloride ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5UXM · Type II DAH7PS from Pseudomonas aeruginosa with Trp bound · the same entry in another collection · chain A against A, TM-score 1.00
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 Q9I000
- Elsewhere: RCSB PDB 5UXM · PDBe 5UXM · UniProt Q9I000
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