MolNFT v1 · #166067 · protein
Crystal structure of S. aureus lcpa in complex with octaprenyl- pyrophosphate-glcnac
6UEX: “Crystal structure of S. aureus lcpa in complex with octaprenyl- pyrophosphate-glcnac”. X-ray diffraction, 2 ligands (Q5S, SO4). MolNFT v1 #166067 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UEX
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q99Q02
- Ligands
- Q5S, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 247 | — | Q99Q02 |
Ligands and binding sites
- Q5S · 2-(acetylamino)-2-deoxy-1-O-[(S)-hydroxy{[(s)-hydroxy{[(2z,6z,10z,14z,18z,22z,26z)-3,7,11,15,19,23, 27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]oxy}phosphoryl]oxy}phosphoryl]-alpha-D-glucopyranose · ligand · chains A
- SO4 · Sulfate ion · ion · 7 copies · chains A
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UEX · Crystal structure of S. aureus LcpA in complex with octaprenyl-pyrophosphate-GlcNAc · the same entry in another collection · chain A against A, TM-score 1.00
- Q99Q02 · AlphaFold monomer V2.0 prediction for regulatory protein msrr (Q99Q02) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 Q99Q02
- Elsewhere: RCSB PDB 6UEX · PDBe 6UEX · UniProt Q99Q02
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.