MolNFT v1 · #152160 · protein
Structure of the ferrioxamine B transporter foxa from pseudomonas aeruginosa, apo state
6I98: “Structure of the ferrioxamine B transporter foxa from pseudomonas aeruginosa, apo state”. X-ray diffraction, 4 ligands (FTT, NA, NI). MolNFT v1 #152160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6I98
- Type
- protein
- Length
- 677 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0C7CQY7
- Ligands
- FTT, NA, NI, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 677 | — | A0A0C7CQY7 |
Ligands and binding sites
- FTT · 3-hydroxy-tetradecanoic acid · ligand · 3 copies · chains A
- NA · Sodium ion · metal · 2 copies · chains A
- NI · Nickel (II) ion · metal · chains A
- SO4 · Sulfate ion · ion · 12 copies · chains A
- GOL · Glycerol · additive · 4 copies · chains A
- C8E · (hydroxyethyloxy)tri(ethyloxy)octane · additive · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6I98 · Structure of the ferrioxamine B transporter FoxA from Pseudomonas aeruginosa, apo state · 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 A0A0C7CQY7
- Elsewhere: RCSB PDB 6I98 · PDBe 6I98 · UniProt A0A0C7CQY7
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