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1.90 a resolution structure of wt bfrb from pseudomonas aeruginosa in complex with a protein-protein interaction inhibitor (analog 11)
Analyse 1.90 a resolution structure of wt bfrb from pseudomonas aeruginosa in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6NLI
- Type
- protein
- Length
- 1,872 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9HY79
- Ligands
- KTM, HEM, FE2
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H, I, J, K, L | — | protein | 156 | — | Q9HY79 |
Ligands and binding sites
- KTM · 4-{[(2-hydroxyphenyl)methyl]amino}-1H-isoindole-1, 3(2H)-dione · ligand · 9 copies · chains A, B, E, C, I, D, G, H, J
- HEM · Protoporphyrin IX containing Fe · ligand · 7 copies · chains A, C, I, D, B, E, F, K, H, J, L
- FE2 · Fe (II) ion · metal · 3 copies · chains A, E, J, K, B, C, G, L, D, F, I
- PG4 · Tetraethylene glycol · additive · 13 copies · chains A, J, B, C, G, D, E, F, I, L, H, K
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6NLI · 1.90 A resolution structure of WT BfrB from Pseudomonas aeruginosa in complex with a… · 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 Q9HY79
- Elsewhere: RCSB PDB 6NLI · PDBe 6NLI · UniProt Q9HY79
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