Research workbench
Pseudomonas aeruginosa virulence factor regulator with camp ligand and auranofin
Analyse Pseudomonas aeruginosa virulence factor regulator with camp ligand and auranofin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7FF0
- Type
- protein
- Length
- 406 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P55222
- Ligands
- CMP, AU, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 206 | — | P55222 |
| B | — | protein | 200 | — | P55222 |
Ligands and binding sites
- CMP · Adenosine-3',5'-cyclic-monophosphate · ligand · 2 copies · chains A, B
- AU · Gold ion · metal · chains A
- SO4 · Sulfate ion · ion · 5 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7FF0 · Pseudomonas aeruginosa Virulence Factor Regulator with cAMP ligand and auranofin · the same entry in another collection · chain A against A, TM-score 1.00
- P55222 · AlphaFold monomer V2.0 prediction for camp-activated global transcriptional regulator vfr… · a predicted model of the same protein · chain A against A, TM-score 0.95
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 P55222
- Elsewhere: RCSB PDB 7FF0 · PDBe 7FF0 · UniProt P55222
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