MolNFT v1 · #155405 · protein
Structure of 6-hydroxypseudooxynicotine (6-hpon) amine oxidase (hisd) from pseudomonas geniculata N1
6L6J: “Structure of 6-hydroxypseudooxynicotine (6-hpon) amine oxidase (hisd) from pseudomonas geniculata N1”. X-ray diffraction, 4 ligands (FMN, SF4, ADP). MolNFT v1 #155405 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6L6J
- Type
- protein
- Length
- 669 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0L8AFM7
- Ligands
- FMN, SF4, ADP, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 669 | — | A0A0L8AFM7 |
Ligands and binding sites
- FMN · Flavin mononucleotide · ligand · chains A
- SF4 · Iron/sulfur cluster · ligand · chains A
- ADP · Adenosine-5'-diphosphate · ligand · chains A
- SO4 · Sulfate ion · ion · 3 copies · chains A
- FLC · Citrate anion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6L6J · Structure of 6-hydroxypseudooxynicotine (6-HPON) amine oxidase (HisD) from Pseudomonas… · 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 A0A0L8AFM7
- Elsewhere: RCSB PDB 6L6J · PDBe 6L6J · UniProt A0A0L8AFM7
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