MolNFT v1 · #158155 · protein
1.85 a resolution structure of wt bfrb from pseudomonas aeruginosa in complex with a protein-protein interaction inhibitor (analog 13)
6NLK: “1.85 a resolution structure of wt bfrb from pseudomonas aeruginosa in complex with a protein-protein…”. X-ray diffraction, 3 ligands (KTG, HEM, FE2). MolNFT v1 #158155 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6NLK
- Type
- protein
- Length
- 1,872 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9HY79
- Ligands
- KTG, 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
- KTG · 4-{[3-(4-hydroxyphenyl)propyl]amino}-1H-isoindole-1, 3(2H)-dione · ligand · 12 copies · chains A, B, E, C, I, D, F, K, G, H, J, L
- 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 · 17 copies · chains A, B, C, F, E, D, K, G, H, I, J, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6NLK · 1.85 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 6NLK · PDBe 6NLK · UniProt Q9HY79
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