MolNFT v1 · #129085 · protein
Crystal structure of aspergillus fumigatus N-acetylphosphoglucosamine mutate S69A in complex with GLUCOSE1,6BISPHOSPHATE
5O9X: “Crystal structure of aspergillus fumigatus N-acetylphosphoglucosamine mutate S69A in complex with…”. X-ray diffraction, 2 ligands (G16, CL). MolNFT v1 #129085 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5O9X
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0S7E9S6
- Ligands
- G16, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 541 | — | A0A0S7E9S6 |
Ligands and binding sites
- G16 · 1,6-di-O-phosphono-alpha-D-glucopyranose · ligand · chains A
- CL · Chloride ion · ion · 2 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
- 5O9X · Crystal structure of Aspergillus fumigatus N-acetylphosphoglucosamine mutate S69A in… · 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 A0A0S7E9S6
- Elsewhere: RCSB PDB 5O9X · PDBe 5O9X · UniProt A0A0S7E9S6
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