MolNFT v1 · #144196 · protein
The crystal structure of indole-3-glycerol phosphate synthase from campylobacter jejuni subsp. jejuni nctc 11168
6BMA: “The crystal structure of indole-3-glycerol phosphate synthase from campylobacter jejuni subsp. jejuni nctc…”. X-ray diffraction, 3 ligands (K, PO4, CL). MolNFT v1 #144196 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6BMA
- Type
- protein
- Length
- 518 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9PI11
- Ligands
- K, PO4, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 259 | — | Q9PI11 |
Ligands and binding sites
- K · Potassium ion · metal · 2 copies · chains A, B
- PO4 · Phosphate ion · ion · 9 copies · chains A, B
- CL · Chloride ion · ion · 2 copies · chains A, B
- ACT · Acetate ion · additive · 3 copies · chains A, B
- EDO · 1,2-ethanediol · additive · chains A
- FMT · Formic acid · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6BMA · The crystal structure of indole-3-glycerol phosphate synthase from Campylobacter jejuni… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9PI11 · AlphaFold monomer V2.0 prediction for indole-3-glycerol phosphate synthase (Q9PI11) · a predicted model of the same protein · chain A against A, TM-score 0.86
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 Q9PI11
- Elsewhere: RCSB PDB 6BMA · PDBe 6BMA · UniProt Q9PI11
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